HEADER    TRANSCRIPTION REGULATION                22-MAR-95   1ETD              
OBSLTE     09-NOV-04 1ETD      1R36                                             
TITLE     SOLUTION STRUCTURE OF THE ETS DOMAIN FROM MURINE ETS-1: A             
TITLE    2 WINGED HELIX-TURN-HELIX DNA BINDING MOTIF                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MURINE ETS-1 TRANSCRIPTION FACTOR;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 GENE: ETS-1;                                                         
SOURCE   5 EXPRESSION_SYSTEM_PLASMID: CLASSIFIED;                               
SOURCE   6 EXPRESSION_SYSTEM_GENE: ETS-1                                        
KEYWDS    TRANSCRIPTION REGULATION                                              
EXPDTA    NMR, 20 STRUCTURES                                                    
AUTHOR    L.W.DONALDSON,J.M.PETERSEN,B.J.GRAVES,L.P.MCINTOSH                    
REVDAT   1   29-JAN-96 1ETD    0                                                
JRNL        AUTH   L.W.DONALDSON,J.M.PETERSEN,B.J.GRAVES,L.P.MCINTOSH           
JRNL        TITL   SOLUTION STRUCTURE OF THE ETS DOMAIN FROM MURINE             
JRNL        TITL 2 ETS-1: A WINGED HELIX-TURN-HELIX DNA BINDING MOTIF.          
JRNL        REF    EMBO J.                       V.  15   125 1996              
JRNL        REFN   ASTM EMJODG  UK ISSN 0261-4189                               
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   L.W.DONALDSON,J.M.PETERSEN,B.J.GRAVES,L.P.MCINTOSH           
REMARK   1  TITL   SECONDARY STRUCTURE OF THE ETS DOMAIN PLACES                 
REMARK   1  TITL 2 MURINE ETS-1 IN THE SUPERFAMILY OF WINGED                    
REMARK   1  TITL 3 HELIX-TURN-HELIX DNA-BINDING PROTEINS                        
REMARK   1  REF    BIOCHEMISTRY                  V.  33 13510 1994              
REMARK   1  REFN   ASTM BICHAW  US ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ETD COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998                       
REMARK   5                                                                      
REMARK   5 NMR STRUCTURE OF A 110-RESIDUE N-TERMINAL DELETION MUTANT            
REMARK   5 OF MURINE ETS-1 ENCOMPASSING RESIDUES 331 - 440 IN THE               
REMARK   5 WILD-TYPE PROTEIN.  THIS SEQUENCE INCLUDES THE 85-RESIDUE            
REMARK   5 ETS-DOMAIN (DNA-BINDING) AND 25 ADDITIONAL C-TERMINAL                
REMARK   5 RESIDUES.                                                            
REMARK   6                                                                      
REMARK   6 THIS FILE CONTAINS AN ENSEMBLE OF 20 SIMULATED ANNEALING             
REMARK   6 STRUCTURES.  THE RESTRAINED REGULARIZED AVERAGE STRUCTURE            
REMARK   6 IS PRESENTED IN ENTRY 1ETC.                                          
REMARK   7                                                                      
REMARK   7 ALL CALCULATIONS WERE PERFORMED USING X-PLOR V3.1                    
REMARK   7 WITH SCRIPTS FROM THE X-PLOR 3.1 MANUAL                              
REMARK   7 A.T. BRUNGER (1992), NEW HAVEN: YALE UNIVERSITY PRESS                
REMARK   7 ACCORDING TO THE METHOD DESCRIBED BY M. NILGES,                      
REMARK   7 G.M. CLORE & A.M. GRONENBORN (1988) FEBS LETT. 229,                  
REMARK   7 317-324.                                                             
REMARK   8                                                                      
REMARK   8 THOUGH SIMILAR STRUCTURES COULD BE CALCULATED BY DISTANCE            
REMARK   8 GEOMETRY OR AB INITIO METHOD, THE FOLLOWING METHOD                   
REMARK   8 WAS USED TO EFFICIENTLY GENERATE STRUCTURES: (1) THE                 
REMARK   8 SEQUENCE OF ETS-DOMAIN WAS ALIGNED TO THE KLUVYEROMYCES              
REMARK   8 LACTIS HEAT SHOCK FACTOR SEQUENCE BASED ON SECONDARY                 
REMARK   8 STRUCTURE CUES AND SEQUENCE HOMOLOGY.  (2) A FILE                    
REMARK   8 RESEMBLING A DISTANCE GEOMETRY SUB-EMBED STRUCTURES WAS              
REMARK   8 PRODUCED BY PORTING THE N, C, CA, AND CB COORDINATES INTO            
REMARK   8 THE CORRESPONDING RESIDUE POSITIONS OF THE ETS-1                     
REMARK   8 SEQUENCE.  LOOPS AND SEQUENCES OUTSIDE THE ETS-DOMAIN                
REMARK   8 (416 - 440) WERE ASSIGNED TO 9999.9 ANGSTROMS.  (3)                  
REMARK   8 SIMULATED ANNEALING AND REFINEMENT PROCEEDED ACCORDING               
REMARK   8 TO STANDARD X-PLOR PROTOCOLS.                                        
REMARK   9                                                                      
REMARK   9 NOE RESTRAINTS WERE CLASSIFIED AS STRONG (1.8 - 2.9 A)               
REMARK   9 MEDIUM (1.8 - 3.5 A) AND WEAK (1.8 - 5.0 A).  AN                     
REMARK   9 ADDITIONAL 0.5 ANGSTROM WAS ADDED TO THE UPPER BOUNDS OF             
REMARK   9 RESTRAINTS INVOLVING METHYL GROUPS.  A TOTAL OF 735                  
REMARK   9 RESTRAINTS INCLUDE 229 INTRARESIDUE, 283 (I,I+1),                    
REMARK   9 38 (I,I+2), 43 (I,I+3), 19 (I,I+4) AND                               
REMARK   9 123 LONG-RANGE (I,I>4) RESTRAINTS.  29 HYDROGEN-BOND                 
REMARK   9 RESTRAINTS OF (O-N, 1.8 A -0.3/+0.5) AND                             
REMARK   9 (O-HN, 2.8 A -0.4/+0.5) AND 77 PHI ANGLE RESTRAINTS WERE             
REMARK   9 ALSO INCLUDED.                                                       
REMARK  10                                                                      
REMARK  10 THE FIRST FOUR RESIDUES, 331 - 335, ARE DISORDERED AND               
REMARK  10 WERE OMITTED FROM THE CALCULATIONS.  MOTIONAL AVERAGING              
REMARK  10 AND SIGNIFICANT DEGENERACY REDUCE THE PRECISION OF THREE             
REMARK  10 REGIONS 378 - 384, 397 - 400 AND 407 - 411.  THE LAST FOUR           
REMARK  10 RESIDUES, 437 - 440, EXTENDING TO THE NATIVE C-TERMINUS,             
REMARK  10 ARE DISORDERED.                                                      
REMARK  11                                                                      
REMARK  11 THE OCCURRENCE OF SIDE CHAINS IN THE ENSEMBLE OF                     
REMARK  11 STRUCTURES WITH DIHEDRAL ANGLES LYING OUTSIDE OF THE                 
REMARK  11 EXPECTED RANGES RESULTS FROM INCOMPLETE SIDE CHAIN 1H AND            
REMARK  11 13C RESONANCE ASSIGNMENTS, AND THE LACK OF STEREOSPECIFIC            
REMARK  11 HB ASSIGNMENTS AND CHI1 DIHEDRAL ANGLE RESTRAINTS (SEE               
REMARK  11 THE DISCUSSION IN DONALDSON ET AL., JRNL REFERENCE).                 
REMARK  12                                                                      
REMARK  12 CROSS REFERENCE TO SEQUENCE DATABASE                                 
REMARK  12 PIR ENTRY NAME               PDB ENTRY CHAIN NAME                    
REMARK  12    A35875                                                            
REMARK  13                                                                      
REMARK  13 ORIGINAL DEPOSITION REVISED PRIOR TO RELEASE                         
REMARK  13    TRACKING NUMBER: T6252, DATE REVISED: 26-OCT-95                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : NULL                               
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465   1 GLY A   331                                                      
REMARK 465   1 SER A   332                                                      
REMARK 465   1 GLY A   333                                                      
REMARK 465   1 PRO A   334                                                      
REMARK 465   2 GLY A   331                                                      
REMARK 465   2 SER A   332                                                      
REMARK 465   2 GLY A   333                                                      
REMARK 465   2 PRO A   334                                                      
REMARK 465   3 GLY A   331                                                      
REMARK 465   3 SER A   332                                                      
REMARK 465   3 GLY A   333                                                      
REMARK 465   3 PRO A   334                                                      
REMARK 465   4 GLY A   331                                                      
REMARK 465   4 SER A   332                                                      
REMARK 465   4 GLY A   333                                                      
REMARK 465   4 PRO A   334                                                      
REMARK 465   5 GLY A   331                                                      
REMARK 465   5 SER A   332                                                      
REMARK 465   5 GLY A   333                                                      
REMARK 465   5 PRO A   334                                                      
REMARK 465   6 GLY A   331                                                      
REMARK 465   6 SER A   332                                                      
REMARK 465   6 GLY A   333                                                      
REMARK 465   6 PRO A   334                                                      
REMARK 465   7 GLY A   331                                                      
REMARK 465   7 SER A   332                                                      
REMARK 465   7 GLY A   333                                                      
REMARK 465   7 PRO A   334                                                      
REMARK 465   8 GLY A   331                                                      
REMARK 465   8 SER A   332                                                      
REMARK 465   8 GLY A   333                                                      
REMARK 465   8 PRO A   334                                                      
REMARK 465   9 GLY A   331                                                      
REMARK 465   9 SER A   332                                                      
REMARK 465   9 GLY A   333                                                      
REMARK 465   9 PRO A   334                                                      
REMARK 465  10 GLY A   331                                                      
REMARK 465  10 SER A   332                                                      
REMARK 465  10 GLY A   333                                                      
REMARK 465  10 PRO A   334                                                      
REMARK 465  11 GLY A   331                                                      
REMARK 465  11 SER A   332                                                      
REMARK 465  11 GLY A   333                                                      
REMARK 465  11 PRO A   334                                                      
REMARK 465  12 GLY A   331                                                      
REMARK 465  12 SER A   332                                                      
REMARK 465  12 GLY A   333                                                      
REMARK 465  12 PRO A   334                                                      
REMARK 465  13 GLY A   331                                                      
REMARK 465  13 SER A   332                                                      
REMARK 465  13 GLY A   333                                                      
REMARK 465  13 PRO A   334                                                      
REMARK 465  14 GLY A   331                                                      
REMARK 465  14 SER A   332                                                      
REMARK 465  14 GLY A   333                                                      
REMARK 465  14 PRO A   334                                                      
REMARK 465  15 GLY A   331                                                      
REMARK 465  15 SER A   332                                                      
REMARK 465  15 GLY A   333                                                      
REMARK 465  15 PRO A   334                                                      
REMARK 465  16 GLY A   331                                                      
REMARK 465  16 SER A   332                                                      
REMARK 465  16 GLY A   333                                                      
REMARK 465  16 PRO A   334                                                      
REMARK 465  17 GLY A   331                                                      
REMARK 465  17 SER A   332                                                      
REMARK 465  17 GLY A   333                                                      
REMARK 465  17 PRO A   334                                                      
REMARK 465  18 GLY A   331                                                      
REMARK 465  18 SER A   332                                                      
REMARK 465  18 GLY A   333                                                      
REMARK 465  18 PRO A   334                                                      
REMARK 465  19 GLY A   331                                                      
REMARK 465  19 SER A   332                                                      
REMARK 465  19 GLY A   333                                                      
REMARK 465  19 PRO A   334                                                      
REMARK 465  20 GLY A   331                                                      
REMARK 465  20 SER A   332                                                      
REMARK 465  20 GLY A   333                                                      
REMARK 465  20 PRO A   334                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI                             
REMARK 500   O    TYR A   396     O    ILE A   402              2.18            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A 398      -99.54     63.53                                   
REMARK 500  2 THR A 346      -68.19     90.12                                   
REMARK 500  2 ASP A 398      -67.46     80.82                                   
REMARK 500  2 ILE A 402      142.69     66.00                                   
REMARK 500  3 THR A 346      128.33     75.49                                   
REMARK 500  3 CYS A 350     -100.32   -154.57                                   
REMARK 500  3 GLN A 351      -33.58     78.00                                   
REMARK 500  3 ILE A 354      150.61     77.42                                   
REMARK 500  4 ALA A 406      151.74     83.51                                   
REMARK 500  5 ARG A 409      154.29     60.87                                   
REMARK 500  6 THR A 346      133.89     77.11                                   
REMARK 500  6 ASP A 347      153.27     82.90                                   
REMARK 500  6 ASP A 398      -36.73     81.14                                   
REMARK 500  7 ALA A 406      -90.13     55.78                                   
REMARK 500  8 THR A 346      -98.66   -172.24                                   
REMARK 500  8 SER A 352      -32.77     81.86                                   
REMARK 500  8 ILE A 354      124.34     67.52                                   
REMARK 500  8 ASP A 398      -42.22     83.24                                   
REMARK 500  8 ALA A 406      139.91     78.12                                   
REMARK 500  9 SER A 352      -45.54     82.89                                   
REMARK 500  9 ILE A 402      164.83     92.72                                   
REMARK 500 10 ALA A 406      141.45     59.61                                   
REMARK 500 11 SER A 352      -53.60     85.76                                   
REMARK 500 12 SER A 352      -38.09     82.84                                   
REMARK 500 13 ASP A 347      120.08     76.49                                   
REMARK 500 14 LYS A 348      -81.64     62.46                                   
REMARK 500 14 ILE A 402      132.53     70.51                                   
REMARK 500 14 ARG A 409      149.08     64.02                                   
REMARK 500 14 LEU A 422       55.15    -15.58                                   
REMARK 500 15 ASP A 398      -72.92     78.98                                   
REMARK 500 16 SER A 352      -33.19     82.25                                   
REMARK 500 16 ILE A 354      121.21     70.82                                   
REMARK 500 16 ASP A 398      -96.25     61.68                                   
REMARK 500 17 ASP A 347      149.05     65.32                                   
REMARK 500 17 ASP A 398      -94.70     59.63                                   
REMARK 500 18 GLN A 351     -101.09     61.46                                   
REMARK 500 18 ASP A 398      -89.97     68.61                                   
REMARK 500 19 ASP A 347      164.91     56.36                                   
REMARK 500 19 ALA A 406      143.48     61.25                                   
REMARK 500 19 ASP A 438      -91.00    164.02                                   
REMARK 500 20 ILE A 354      167.19     97.45                                   
REMARK 500 20 SER A 355      -94.37    155.59                                   
REMARK 500 20 ASP A 398      -88.00     56.24                                   
REMARK 500 20 ILE A 402      166.36    116.25                                   
REMARK 999                                                                      
REMARK 999 FOR CHAIN " " -   4 N-TERMINAL RESIDUES NOT IN ATOMS LIST            
DBREF  1ETD A  331   440  UNP    P27577   ETS1_MOUSE     331    440             
SEQRES   1 A  110  GLY SER GLY PRO ILE GLN LEU TRP GLN PHE LEU LEU GLU          
SEQRES   2 A  110  LEU LEU THR ASP LYS SER CYS GLN SER PHE ILE SER TRP          
SEQRES   3 A  110  THR GLY ASP GLY TRP GLU PHE LYS LEU SER ASP PRO ASP          
SEQRES   4 A  110  GLU VAL ALA ARG ARG TRP GLY LYS ARG LYS ASN LYS PRO          
SEQRES   5 A  110  LYS MET ASN TYR GLU LYS LEU SER ARG GLY LEU ARG TYR          
SEQRES   6 A  110  TYR TYR ASP LYS ASN ILE ILE HIS LYS THR ALA GLY LYS          
SEQRES   7 A  110  ARG TYR VAL TYR ARG PHE VAL CYS ASP LEU GLN SER LEU          
SEQRES   8 A  110  LEU GLY TYR THR PRO GLU GLU LEU HIS ALA MET LEU ASP          
SEQRES   9 A  110  VAL LYS PRO ASP ALA ASP                                      
HELIX    1  H1 LEU A  337  LEU A  345  1                                   9    
HELIX    2  H2 ASP A  369  LYS A  377  1                                   9    
HELIX    3  H3 TYR A  386  TYR A  396  1                                  11    
HELIX    4  H4 GLU A  428  ASP A  434  1                                   7    
SHEET    1  SB 4 ILE A 354  THR A 357  0                                        
SHEET    2  SB 4 GLU A 362  LEU A 365 -1                                        
SHEET    3  SB 4 ILE A 402  THR A 405  1                                        
SHEET    4  SB 4 VAL A 411  PHE A 414 -1                                        
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ILE A 335       5.831  -0.924  57.474  1.00  0.00           N  
ATOM      2  CA  ILE A 335       5.251  -1.956  56.570  1.00  0.00           C  
ATOM      3  C   ILE A 335       3.724  -1.906  56.647  1.00  0.00           C  
ATOM      4  O   ILE A 335       3.037  -2.651  55.978  1.00  0.00           O  
ATOM      5  CB  ILE A 335       5.733  -3.347  56.993  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       6.869  -3.218  58.014  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       6.243  -4.100  55.765  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       6.302  -2.737  59.351  1.00  0.00           C  
ATOM      9  H   ILE A 335       6.802  -0.860  57.582  1.00  0.00           H  
ATOM     10  HA  ILE A 335       5.565  -1.761  55.555  1.00  0.00           H  
ATOM     11  HB  ILE A 335       4.911  -3.894  57.433  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       7.341  -4.181  58.148  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       7.597  -2.507  57.656  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       5.823  -3.658  54.873  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       7.320  -4.036  55.726  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       5.946  -5.136  55.829  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       5.306  -2.347  59.201  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       6.265  -3.564  60.045  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       6.936  -1.959  59.751  1.00  0.00           H  
ATOM     20  N   GLN A 336       3.186  -1.036  57.456  1.00  0.00           N  
ATOM     21  CA  GLN A 336       1.704  -0.946  57.569  1.00  0.00           C  
ATOM     22  C   GLN A 336       1.152  -0.117  56.406  1.00  0.00           C  
ATOM     23  O   GLN A 336       0.706   0.999  56.585  1.00  0.00           O  
ATOM     24  CB  GLN A 336       1.333  -0.275  58.894  1.00  0.00           C  
ATOM     25  CG  GLN A 336       0.749  -1.317  59.849  1.00  0.00           C  
ATOM     26  CD  GLN A 336       0.665  -0.728  61.259  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       0.612  -1.456  62.231  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       0.651   0.568  61.413  1.00  0.00           N  
ATOM     29  H   GLN A 336       3.757  -0.442  57.988  1.00  0.00           H  
ATOM     30  HA  GLN A 336       1.279  -1.938  57.537  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       2.217   0.163  59.335  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       0.600   0.497  58.714  1.00  0.00           H  
ATOM     33 1HG  GLN A 336      -0.241  -1.597  59.516  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       1.383  -2.190  59.864  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       0.598   0.954  62.311  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       0.694   1.154  60.629  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.178  -0.653  55.216  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.652   0.110  54.046  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.551  -0.627  53.453  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.324  -0.066  52.702  1.00  0.00           O  
ATOM     41  CB  LEU A 337       1.744   0.247  52.978  1.00  0.00           C  
ATOM     42  CG  LEU A 337       2.883  -0.731  53.270  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       2.408  -2.162  53.017  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       4.068  -0.418  52.353  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.541  -1.556  55.090  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.344   1.092  54.371  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       1.323   0.029  52.007  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       2.128   1.256  52.986  1.00  0.00           H  
ATOM     49  HG  LEU A 337       3.187  -0.631  54.302  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       1.358  -2.152  52.761  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       2.973  -2.590  52.201  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       2.556  -2.754  53.907  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       3.807   0.393  51.692  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       4.921  -0.135  52.952  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       4.313  -1.294  51.770  1.00  0.00           H  
ATOM     56  N   TRP A 338      -0.718  -1.880  53.783  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -1.878  -2.643  53.230  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.172  -2.146  53.875  1.00  0.00           C  
ATOM     59  O   TRP A 338      -4.206  -2.080  53.242  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -1.719  -4.146  53.506  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -0.610  -4.386  54.481  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -0.741  -4.372  55.827  1.00  0.00           C  
ATOM     63  CD2 TRP A 338       0.791  -4.678  54.209  1.00  0.00           C  
ATOM     64  NE1 TRP A 338       0.492  -4.639  56.400  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       1.467  -4.834  55.443  1.00  0.00           C  
ATOM     66  CE3 TRP A 338       1.533  -4.821  53.023  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       2.830  -5.121  55.497  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       2.906  -5.110  53.075  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       3.553  -5.260  54.309  1.00  0.00           C  
ATOM     70  H   TRP A 338      -0.086  -2.313  54.390  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -1.932  -2.481  52.164  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -2.640  -4.533  53.914  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -1.497  -4.656  52.580  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -1.656  -4.184  56.368  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       0.671  -4.688  57.363  1.00  0.00           H  
ATOM     76  HE3 TRP A 338       1.044  -4.708  52.067  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       3.325  -5.235  56.451  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       3.467  -5.218  52.158  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       4.609  -5.480  54.343  1.00  0.00           H  
ATOM     80  N   GLN A 339      -3.126  -1.796  55.131  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -4.358  -1.306  55.809  1.00  0.00           C  
ATOM     82  C   GLN A 339      -4.565   0.172  55.480  1.00  0.00           C  
ATOM     83  O   GLN A 339      -5.568   0.556  54.915  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -4.211  -1.477  57.322  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -5.399  -2.276  57.865  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -5.624  -3.517  56.998  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -6.702  -4.075  56.984  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -4.644  -3.975  56.268  1.00  0.00           N  
ATOM     89  H   GLN A 339      -2.283  -1.857  55.627  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -5.209  -1.873  55.462  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -3.294  -2.003  57.537  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -4.189  -0.506  57.793  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -5.194  -2.578  58.881  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -6.286  -1.661  57.844  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -4.778  -4.768  55.708  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -3.773  -3.526  56.279  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.624   1.005  55.827  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -3.770   2.458  55.533  1.00  0.00           C  
ATOM     99  C   PHE A 340      -4.302   2.640  54.107  1.00  0.00           C  
ATOM    100  O   PHE A 340      -5.147   3.474  53.852  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -2.403   3.139  55.671  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -2.192   4.113  54.533  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -1.713   3.656  53.300  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -2.477   5.471  54.713  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -1.520   4.558  52.247  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -2.283   6.374  53.661  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -1.804   5.917  52.427  1.00  0.00           C  
ATOM    108  H   PHE A 340      -2.822   0.675  56.282  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -4.464   2.898  56.233  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -2.361   3.672  56.609  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -1.625   2.390  55.649  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -1.494   2.606  53.160  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -2.847   5.823  55.664  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -1.151   4.206  51.296  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -2.503   7.421  53.799  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -1.654   6.612  51.615  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.806   1.873  53.177  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -4.274   2.009  51.768  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.731   1.548  51.653  1.00  0.00           C  
ATOM    120  O   LEU A 341      -6.587   2.283  51.203  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -3.390   1.150  50.862  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -3.236   1.827  49.498  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -4.617   2.149  48.924  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -2.437   3.121  49.658  1.00  0.00           C  
ATOM    125  H   LEU A 341      -3.119   1.210  53.402  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -4.200   3.042  51.466  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -2.417   1.035  51.317  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -3.843   0.180  50.732  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -2.714   1.162  48.824  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -5.208   2.656  49.672  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -4.507   2.785  48.059  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -5.109   1.232  48.637  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -1.473   2.897  50.089  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -2.302   3.583  48.692  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -2.974   3.798  50.307  1.00  0.00           H  
ATOM    136  N   LEU A 342      -6.021   0.338  52.050  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -7.424  -0.161  51.954  1.00  0.00           C  
ATOM    138  C   LEU A 342      -8.388   0.892  52.505  1.00  0.00           C  
ATOM    139  O   LEU A 342      -9.383   1.218  51.888  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -7.567  -1.453  52.762  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -9.051  -1.806  52.904  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -9.594  -2.291  51.559  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -9.212  -2.912  53.947  1.00  0.00           C  
ATOM    144  H   LEU A 342      -5.317  -0.244  52.407  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -7.663  -0.358  50.919  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -7.053  -2.254  52.252  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -7.136  -1.315  53.742  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -9.599  -0.930  53.218  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -8.968  -3.085  51.181  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342     -10.602  -2.660  51.689  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -9.601  -1.472  50.855  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -8.290  -3.025  54.500  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342     -10.009  -2.651  54.627  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -9.451  -3.842  53.453  1.00  0.00           H  
ATOM    155  N   GLU A 343      -8.107   1.427  53.661  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -9.010   2.457  54.243  1.00  0.00           C  
ATOM    157  C   GLU A 343      -9.065   3.665  53.307  1.00  0.00           C  
ATOM    158  O   GLU A 343     -10.122   4.174  52.994  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -8.478   2.890  55.611  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -9.208   2.115  56.710  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -8.238   1.813  57.853  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -7.404   0.939  57.682  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -8.347   2.459  58.883  1.00  0.00           O  
ATOM    164  H   GLU A 343      -7.302   1.152  54.144  1.00  0.00           H  
ATOM    165  HA  GLU A 343     -10.002   2.043  54.356  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -7.418   2.683  55.666  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -8.647   3.947  55.745  1.00  0.00           H  
ATOM    168 1HG  GLU A 343     -10.031   2.709  57.082  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -9.586   1.189  56.307  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.932   4.123  52.854  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -7.913   5.292  51.933  1.00  0.00           C  
ATOM    172  C   LEU A 344      -8.606   4.913  50.623  1.00  0.00           C  
ATOM    173  O   LEU A 344      -8.898   5.753  49.797  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -6.464   5.688  51.647  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -6.401   7.175  51.298  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -6.865   8.000  52.498  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -4.959   7.552  50.948  1.00  0.00           C  
ATOM    178  H   LEU A 344      -7.090   3.695  53.117  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -8.432   6.122  52.391  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -5.861   5.496  52.523  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -6.090   5.108  50.817  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -7.043   7.373  50.453  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -6.754   7.417  53.401  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -6.269   8.896  52.572  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -7.904   8.269  52.369  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -4.540   6.802  50.293  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -4.949   8.510  50.451  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -4.373   7.606  51.852  1.00  0.00           H  
ATOM    189  N   LEU A 345      -8.867   3.649  50.428  1.00  0.00           N  
ATOM    190  CA  LEU A 345      -9.538   3.209  49.173  1.00  0.00           C  
ATOM    191  C   LEU A 345     -11.054   3.367  49.317  1.00  0.00           C  
ATOM    192  O   LEU A 345     -11.604   4.417  49.054  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -9.202   1.741  48.903  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -7.815   1.645  48.267  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -7.200   0.280  48.580  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -7.943   1.806  46.753  1.00  0.00           C  
ATOM    197  H   LEU A 345      -8.620   2.988  51.109  1.00  0.00           H  
ATOM    198  HA  LEU A 345      -9.190   3.814  48.349  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -9.210   1.192  49.834  1.00  0.00           H  
ATOM    200 2HB  LEU A 345      -9.934   1.321  48.231  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -7.181   2.425  48.663  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -7.987  -0.432  48.776  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -6.616  -0.052  47.733  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -6.563   0.363  49.446  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -8.986   1.776  46.475  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -7.517   2.753  46.455  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -7.415   1.003  46.261  1.00  0.00           H  
ATOM    208  N   THR A 346     -11.733   2.331  49.729  1.00  0.00           N  
ATOM    209  CA  THR A 346     -13.211   2.425  49.883  1.00  0.00           C  
ATOM    210  C   THR A 346     -13.816   3.008  48.604  1.00  0.00           C  
ATOM    211  O   THR A 346     -13.990   4.203  48.478  1.00  0.00           O  
ATOM    212  CB  THR A 346     -13.545   3.334  51.068  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -12.842   2.887  52.219  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -15.049   3.294  51.337  1.00  0.00           C  
ATOM    215  H   THR A 346     -11.271   1.491  49.933  1.00  0.00           H  
ATOM    216  HA  THR A 346     -13.619   1.440  50.058  1.00  0.00           H  
ATOM    217  HB  THR A 346     -13.252   4.347  50.838  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -11.989   3.326  52.234  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -15.562   2.923  50.462  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -15.248   2.641  52.174  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -15.401   4.289  51.566  1.00  0.00           H  
ATOM    222  N   ASP A 347     -14.131   2.173  47.651  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -14.720   2.684  46.381  1.00  0.00           C  
ATOM    224  C   ASP A 347     -16.210   2.963  46.579  1.00  0.00           C  
ATOM    225  O   ASP A 347     -16.868   3.509  45.716  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -14.541   1.638  45.279  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -15.243   0.341  45.688  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -15.944   0.359  46.686  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -15.066  -0.648  44.995  1.00  0.00           O  
ATOM    230  H   ASP A 347     -13.980   1.212  47.771  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -14.218   3.597  46.094  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -14.972   2.007  44.360  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -13.489   1.445  45.133  1.00  0.00           H  
ATOM    234  N   LYS A 348     -16.750   2.593  47.707  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -18.198   2.838  47.953  1.00  0.00           C  
ATOM    236  C   LYS A 348     -18.407   4.295  48.372  1.00  0.00           C  
ATOM    237  O   LYS A 348     -19.498   4.700  48.719  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -18.691   1.911  49.065  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -20.170   1.586  48.840  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -20.747   0.933  50.099  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -21.706   1.907  50.784  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -21.541   1.809  52.262  1.00  0.00           N  
ATOM    243  H   LYS A 348     -16.203   2.153  48.391  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -18.753   2.643  47.048  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -18.115   0.997  49.054  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -18.574   2.400  50.021  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -20.710   2.497  48.627  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -20.266   0.906  48.008  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -21.279   0.033  49.825  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -19.944   0.685  50.776  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -21.488   2.914  50.464  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -22.723   1.657  50.518  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -20.533   1.900  52.504  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -22.079   2.570  52.723  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -21.896   0.888  52.591  1.00  0.00           H  
ATOM    256  N   SER A 349     -17.369   5.087  48.342  1.00  0.00           N  
ATOM    257  CA  SER A 349     -17.516   6.515  48.739  1.00  0.00           C  
ATOM    258  C   SER A 349     -16.330   7.323  48.206  1.00  0.00           C  
ATOM    259  O   SER A 349     -16.030   8.395  48.692  1.00  0.00           O  
ATOM    260  CB  SER A 349     -17.555   6.619  50.265  1.00  0.00           C  
ATOM    261  OG  SER A 349     -18.708   7.353  50.655  1.00  0.00           O  
ATOM    262  H   SER A 349     -16.496   4.742  48.059  1.00  0.00           H  
ATOM    263  HA  SER A 349     -18.433   6.911  48.329  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -17.602   5.632  50.694  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -16.662   7.119  50.614  1.00  0.00           H  
ATOM    266  HG  SER A 349     -18.440   8.000  51.312  1.00  0.00           H  
ATOM    267  N   CYS A 350     -15.653   6.819  47.211  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -14.489   7.562  46.651  1.00  0.00           C  
ATOM    269  C   CYS A 350     -14.294   7.179  45.182  1.00  0.00           C  
ATOM    270  O   CYS A 350     -13.250   7.411  44.606  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.224   7.206  47.439  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -13.545   7.377  49.212  1.00  0.00           S  
ATOM    273  H   CYS A 350     -15.909   5.952  46.831  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -14.671   8.624  46.724  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -12.941   6.188  47.221  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -12.424   7.873  47.151  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -13.306   8.271  49.471  1.00  0.00           H  
ATOM    278  N   GLN A 351     -15.289   6.594  44.572  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -15.155   6.199  43.141  1.00  0.00           C  
ATOM    280  C   GLN A 351     -15.055   7.456  42.272  1.00  0.00           C  
ATOM    281  O   GLN A 351     -16.038   7.935  41.743  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -16.379   5.384  42.719  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -15.938   3.978  42.306  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -17.149   3.189  41.805  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -17.509   2.178  42.374  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -17.799   3.613  40.755  1.00  0.00           N  
ATOM    287  H   GLN A 351     -16.124   6.415  45.054  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -14.263   5.603  43.014  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -17.069   5.317  43.548  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -16.863   5.867  41.884  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -15.202   4.048  41.518  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -15.508   3.470  43.156  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -18.577   3.115  40.426  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -17.511   4.429  40.296  1.00  0.00           H  
ATOM    295  N   SER A 352     -13.873   7.990  42.122  1.00  0.00           N  
ATOM    296  CA  SER A 352     -13.702   9.215  41.289  1.00  0.00           C  
ATOM    297  C   SER A 352     -12.401   9.915  41.684  1.00  0.00           C  
ATOM    298  O   SER A 352     -11.781  10.594  40.889  1.00  0.00           O  
ATOM    299  CB  SER A 352     -14.879  10.163  41.522  1.00  0.00           C  
ATOM    300  OG  SER A 352     -14.430  11.507  41.404  1.00  0.00           O  
ATOM    301  H   SER A 352     -13.095   7.585  42.557  1.00  0.00           H  
ATOM    302  HA  SER A 352     -13.661   8.939  40.246  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -15.643   9.979  40.786  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -15.286   9.993  42.510  1.00  0.00           H  
ATOM    305  HG  SER A 352     -15.104  12.079  41.779  1.00  0.00           H  
ATOM    306  N   PHE A 353     -11.983   9.756  42.910  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -10.722  10.410  43.361  1.00  0.00           C  
ATOM    308  C   PHE A 353      -9.633   9.351  43.527  1.00  0.00           C  
ATOM    309  O   PHE A 353      -8.629   9.364  42.842  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -10.957  11.104  44.706  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.421  11.436  44.854  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -13.042  12.288  43.933  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -13.157  10.889  45.910  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -14.401  12.594  44.071  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -14.517  11.195  46.048  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -15.139  12.048  45.128  1.00  0.00           C  
ATOM    317  H   PHE A 353     -12.498   9.204  43.534  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -10.409  11.139  42.629  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -10.655  10.446  45.507  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -10.377  12.013  44.750  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -12.471  12.709  43.117  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -12.675  10.232  46.619  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -14.880  13.252  43.360  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -15.085  10.772  46.864  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -16.188  12.283  45.234  1.00  0.00           H  
ATOM    326  N   ILE A 354      -9.824   8.434  44.434  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -8.802   7.374  44.647  1.00  0.00           C  
ATOM    328  C   ILE A 354      -9.497   6.072  45.046  1.00  0.00           C  
ATOM    329  O   ILE A 354     -10.214   6.019  46.026  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -7.845   7.811  45.762  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -6.854   6.680  46.072  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -8.647   8.151  47.019  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -7.545   5.575  46.878  1.00  0.00           C  
ATOM    334  H   ILE A 354     -10.640   8.444  44.976  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.248   7.223  43.735  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -7.301   8.687  45.440  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -6.481   6.268  45.146  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354      -6.029   7.076  46.644  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -9.349   8.942  46.796  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -9.187   7.276  47.351  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -7.975   8.476  47.798  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -8.520   5.911  47.193  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -7.651   4.694  46.262  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -6.948   5.337  47.746  1.00  0.00           H  
ATOM    345  N   SER A 355      -9.292   5.022  44.299  1.00  0.00           N  
ATOM    346  CA  SER A 355      -9.942   3.727  44.646  1.00  0.00           C  
ATOM    347  C   SER A 355      -9.977   2.813  43.418  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.736   3.240  42.305  1.00  0.00           O  
ATOM    349  CB  SER A 355     -11.373   3.983  45.123  1.00  0.00           C  
ATOM    350  OG  SER A 355     -11.413   3.905  46.542  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.707   5.084  43.514  1.00  0.00           H  
ATOM    352  HA  SER A 355      -9.383   3.245  45.434  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -11.688   4.965  44.813  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -12.033   3.242  44.692  1.00  0.00           H  
ATOM    355  HG  SER A 355     -11.798   3.060  46.782  1.00  0.00           H  
ATOM    356  N   TRP A 356     -10.274   1.556  43.623  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.334   0.589  42.486  1.00  0.00           C  
ATOM    358  C   TRP A 356     -10.927   1.270  41.248  1.00  0.00           C  
ATOM    359  O   TRP A 356     -11.572   2.295  41.338  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -11.219  -0.599  42.875  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -10.974  -0.965  44.305  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -11.933  -1.090  45.254  1.00  0.00           C  
ATOM    363  CD2 TRP A 356      -9.710  -1.258  44.962  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -11.334  -1.440  46.451  1.00  0.00           N  
ATOM    365  CE2 TRP A 356      -9.965  -1.556  46.322  1.00  0.00           C  
ATOM    366  CE3 TRP A 356      -8.380  -1.293  44.515  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356      -8.935  -1.878  47.205  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356      -7.341  -1.616  45.401  1.00  0.00           C  
ATOM    369  CH2 TRP A 356      -7.617  -1.908  46.744  1.00  0.00           C  
ATOM    370  H   TRP A 356     -10.456   1.245  44.535  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.338   0.236  42.261  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.257  -0.330  42.747  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -10.987  -1.443  42.242  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -12.992  -0.940  45.101  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -11.805  -1.593  47.299  1.00  0.00           H  
ATOM    376  HE3 TRP A 356      -8.154  -1.069  43.483  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356      -9.155  -2.102  48.239  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356      -6.324  -1.639  45.046  1.00  0.00           H  
ATOM    379  HH2 TRP A 356      -6.813  -2.155  47.421  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.715   0.702  40.089  1.00  0.00           N  
ATOM    381  CA  THR A 357     -11.266   1.312  38.845  1.00  0.00           C  
ATOM    382  C   THR A 357     -12.255   0.342  38.190  1.00  0.00           C  
ATOM    383  O   THR A 357     -13.439   0.605  38.115  1.00  0.00           O  
ATOM    384  CB  THR A 357     -10.125   1.605  37.868  1.00  0.00           C  
ATOM    385  OG1 THR A 357      -8.901   1.138  38.416  1.00  0.00           O  
ATOM    386  CG2 THR A 357     -10.034   3.112  37.623  1.00  0.00           C  
ATOM    387  H   THR A 357     -10.194  -0.127  40.039  1.00  0.00           H  
ATOM    388  HA  THR A 357     -11.776   2.232  39.091  1.00  0.00           H  
ATOM    389  HB  THR A 357     -10.314   1.105  36.931  1.00  0.00           H  
ATOM    390  HG1 THR A 357      -8.473   0.585  37.758  1.00  0.00           H  
ATOM    391 1HG2 THR A 357     -10.203   3.639  38.550  1.00  0.00           H  
ATOM    392 2HG2 THR A 357      -9.054   3.358  37.244  1.00  0.00           H  
ATOM    393 3HG2 THR A 357     -10.783   3.405  36.902  1.00  0.00           H  
ATOM    394  N   GLY A 358     -11.778  -0.777  37.712  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -12.690  -1.760  37.060  1.00  0.00           C  
ATOM    396  C   GLY A 358     -11.972  -3.103  36.926  1.00  0.00           C  
ATOM    397  O   GLY A 358     -12.553  -4.151  37.127  1.00  0.00           O  
ATOM    398  H   GLY A 358     -10.820  -0.971  37.781  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -13.579  -1.881  37.662  1.00  0.00           H  
ATOM    400 2HA  GLY A 358     -12.964  -1.403  36.079  1.00  0.00           H  
ATOM    401  N   ASP A 359     -10.711  -3.081  36.595  1.00  0.00           N  
ATOM    402  CA  ASP A 359      -9.953  -4.356  36.457  1.00  0.00           C  
ATOM    403  C   ASP A 359      -9.559  -4.846  37.849  1.00  0.00           C  
ATOM    404  O   ASP A 359      -8.545  -4.453  38.392  1.00  0.00           O  
ATOM    405  CB  ASP A 359      -8.690  -4.114  35.628  1.00  0.00           C  
ATOM    406  CG  ASP A 359      -8.915  -4.602  34.197  1.00  0.00           C  
ATOM    407  OD1 ASP A 359      -9.872  -4.159  33.584  1.00  0.00           O  
ATOM    408  OD2 ASP A 359      -8.126  -5.412  33.737  1.00  0.00           O  
ATOM    409  H   ASP A 359     -10.259  -2.224  36.443  1.00  0.00           H  
ATOM    410  HA  ASP A 359     -10.572  -5.097  35.971  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -8.465  -3.056  35.619  1.00  0.00           H  
ATOM    412 2HB  ASP A 359      -7.865  -4.654  36.066  1.00  0.00           H  
ATOM    413  N   GLY A 360     -10.357  -5.689  38.442  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -10.026  -6.180  39.808  1.00  0.00           C  
ATOM    415  C   GLY A 360      -9.884  -4.970  40.726  1.00  0.00           C  
ATOM    416  O   GLY A 360     -10.295  -3.880  40.382  1.00  0.00           O  
ATOM    417  H   GLY A 360     -11.179  -5.985  37.997  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -10.819  -6.823  40.166  1.00  0.00           H  
ATOM    419 2HA  GLY A 360      -9.095  -6.724  39.785  1.00  0.00           H  
ATOM    420  N   TRP A 361      -9.318  -5.135  41.887  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -9.176  -3.961  42.792  1.00  0.00           C  
ATOM    422  C   TRP A 361      -7.964  -3.114  42.393  1.00  0.00           C  
ATOM    423  O   TRP A 361      -7.012  -2.986  43.136  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -9.034  -4.397  44.255  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -8.302  -5.698  44.381  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -8.424  -6.530  45.440  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -7.343  -6.329  43.476  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -7.611  -7.629  45.247  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -6.925  -7.554  44.052  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -6.802  -5.970  42.226  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -6.007  -8.388  43.416  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -5.879  -6.809  41.582  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -5.482  -8.015  42.176  1.00  0.00           C  
ATOM    434  H   TRP A 361      -8.999  -6.018  42.160  1.00  0.00           H  
ATOM    435  HA  TRP A 361     -10.064  -3.351  42.699  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -8.493  -3.637  44.797  1.00  0.00           H  
ATOM    437 2HB  TRP A 361     -10.019  -4.502  44.688  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -9.056  -6.360  46.296  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -7.521  -8.382  45.873  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -7.100  -5.046  41.757  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -5.699  -9.313  43.880  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -5.471  -6.525  40.624  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -4.770  -8.655  41.675  1.00  0.00           H  
ATOM    444  N   GLU A 362      -8.011  -2.502  41.240  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -6.885  -1.626  40.809  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.299  -0.192  41.125  1.00  0.00           C  
ATOM    447  O   GLU A 362      -8.128   0.385  40.452  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -6.652  -1.779  39.304  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -5.600  -0.768  38.848  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -5.579  -0.706  37.319  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -5.025  -1.611  36.717  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -6.119   0.244  36.777  1.00  0.00           O  
ATOM    453  H   GLU A 362      -8.800  -2.596  40.668  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -5.984  -1.879  41.352  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -6.306  -2.781  39.094  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -7.576  -1.599  38.776  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -5.841   0.207  39.245  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -4.627  -1.072  39.205  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.770   0.371  42.172  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -7.184   1.748  42.554  1.00  0.00           C  
ATOM    461  C   PHE A 363      -6.172   2.786  42.080  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.978   2.557  42.067  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -7.311   1.830  44.076  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -5.936   1.912  44.700  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -5.141   0.765  44.799  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -5.458   3.139  45.177  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -3.867   0.843  45.376  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -4.185   3.217  45.754  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -3.390   2.069  45.854  1.00  0.00           C  
ATOM    470  H   PHE A 363      -6.129  -0.122  42.725  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -8.144   1.963  42.111  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -7.877   2.710  44.343  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -7.819   0.952  44.443  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -5.509  -0.181  44.433  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -6.071   4.023  45.101  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -3.254  -0.042  45.453  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -3.815   4.162  46.123  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -2.407   2.129  46.298  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.654   3.940  41.717  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.748   5.030  41.268  1.00  0.00           C  
ATOM    481  C   LYS A 364      -5.808   6.147  42.308  1.00  0.00           C  
ATOM    482  O   LYS A 364      -6.706   6.189  43.123  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -6.210   5.569  39.908  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -7.135   4.552  39.235  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -7.030   4.693  37.714  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -8.072   5.700  37.221  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -8.108   5.688  35.731  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.622   4.097  41.758  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.738   4.656  41.191  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -6.741   6.499  40.053  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -5.350   5.740  39.280  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -6.845   3.553  39.525  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -8.155   4.734  39.541  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -6.041   5.041  37.454  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -7.210   3.736  37.250  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -9.043   5.431  37.607  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -7.808   6.689  37.567  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -7.854   4.741  35.385  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -9.067   5.931  35.407  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -7.429   6.383  35.361  1.00  0.00           H  
ATOM    501  N   LEU A 365      -4.867   7.048  42.302  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -4.894   8.146  43.308  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.427   9.443  42.650  1.00  0.00           C  
ATOM    504  O   LEU A 365      -3.617  10.167  43.189  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -3.972   7.797  44.489  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -2.786   6.954  44.005  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -1.793   6.766  45.152  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -3.280   5.583  43.544  1.00  0.00           C  
ATOM    509  H   LEU A 365      -4.145   7.001  41.642  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -5.905   8.273  43.670  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.603   8.708  44.938  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.529   7.237  45.227  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -2.295   7.455  43.186  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -2.016   7.468  45.939  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -1.873   5.758  45.535  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -0.789   6.935  44.791  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -4.272   5.411  43.931  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -3.302   5.555  42.465  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -2.611   4.820  43.911  1.00  0.00           H  
ATOM    520  N   SER A 366      -4.936   9.743  41.484  1.00  0.00           N  
ATOM    521  CA  SER A 366      -4.520  10.992  40.783  1.00  0.00           C  
ATOM    522  C   SER A 366      -5.529  12.113  41.053  1.00  0.00           C  
ATOM    523  O   SER A 366      -5.217  13.280  40.922  1.00  0.00           O  
ATOM    524  CB  SER A 366      -4.447  10.727  39.279  1.00  0.00           C  
ATOM    525  OG  SER A 366      -4.209  11.950  38.597  1.00  0.00           O  
ATOM    526  H   SER A 366      -5.589   9.144  41.067  1.00  0.00           H  
ATOM    527  HA  SER A 366      -3.546  11.294  41.139  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -3.643  10.041  39.071  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -5.381  10.293  38.947  1.00  0.00           H  
ATOM    530  HG  SER A 366      -5.058  12.346  38.391  1.00  0.00           H  
ATOM    531  N   ASP A 367      -6.736  11.778  41.425  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -7.747  12.842  41.695  1.00  0.00           C  
ATOM    533  C   ASP A 367      -8.211  12.790  43.158  1.00  0.00           C  
ATOM    534  O   ASP A 367      -9.329  13.160  43.455  1.00  0.00           O  
ATOM    535  CB  ASP A 367      -8.958  12.631  40.783  1.00  0.00           C  
ATOM    536  CG  ASP A 367      -8.541  12.833  39.326  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -7.691  12.091  38.864  1.00  0.00           O  
ATOM    538  OD2 ASP A 367      -9.080  13.728  38.695  1.00  0.00           O  
ATOM    539  H   ASP A 367      -6.976  10.833  41.526  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -7.313  13.809  41.492  1.00  0.00           H  
ATOM    541 1HB  ASP A 367      -9.337  11.627  40.916  1.00  0.00           H  
ATOM    542 2HB  ASP A 367      -9.729  13.343  41.038  1.00  0.00           H  
ATOM    543  N   PRO A 368      -7.346  12.338  44.029  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -7.679  12.245  45.457  1.00  0.00           C  
ATOM    545  C   PRO A 368      -7.675  13.633  46.080  1.00  0.00           C  
ATOM    546  O   PRO A 368      -6.652  14.163  46.464  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -6.600  11.409  46.093  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -5.435  11.598  45.177  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -5.981  11.869  43.790  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -8.640  11.773  45.589  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.376  11.776  47.086  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -6.889  10.371  46.121  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -4.850  12.442  45.511  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -4.835  10.708  45.164  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -5.398  12.634  43.297  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -5.999  10.964  43.207  1.00  0.00           H  
ATOM    557  N   ASP A 369      -8.817  14.213  46.180  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -8.924  15.572  46.779  1.00  0.00           C  
ATOM    559  C   ASP A 369      -8.651  15.488  48.285  1.00  0.00           C  
ATOM    560  O   ASP A 369      -7.529  15.629  48.731  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -10.333  16.123  46.545  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -10.283  17.206  45.466  1.00  0.00           C  
ATOM    563  OD1 ASP A 369      -9.973  18.337  45.803  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -10.558  16.886  44.321  1.00  0.00           O  
ATOM    565  H   ASP A 369      -9.606  13.748  45.858  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -8.200  16.228  46.318  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -10.983  15.322  46.225  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -10.710  16.549  47.462  1.00  0.00           H  
ATOM    569  N   GLU A 370      -9.669  15.259  49.070  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.468  15.166  50.544  1.00  0.00           C  
ATOM    571  C   GLU A 370      -8.837  13.817  50.894  1.00  0.00           C  
ATOM    572  O   GLU A 370      -8.429  13.584  52.014  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -10.819  15.297  51.252  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -11.023  16.746  51.697  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -11.642  17.551  50.552  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -10.902  17.948  49.667  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -12.844  17.755  50.580  1.00  0.00           O  
ATOM    578  H   GLU A 370     -10.566  15.147  48.690  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -8.815  15.963  50.869  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -11.610  15.012  50.574  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -10.836  14.651  52.117  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -11.684  16.770  52.552  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -10.071  17.179  51.965  1.00  0.00           H  
ATOM    584  N   VAL A 371      -8.748  12.926  49.944  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -8.136  11.596  50.229  1.00  0.00           C  
ATOM    586  C   VAL A 371      -6.615  11.733  50.204  1.00  0.00           C  
ATOM    587  O   VAL A 371      -5.922  11.222  51.061  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -8.581  10.577  49.177  1.00  0.00           C  
ATOM    589  CG1 VAL A 371      -9.885   9.915  49.627  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -8.807  11.281  47.839  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.077  13.135  49.046  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -8.448  11.263  51.208  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -7.817   9.823  49.065  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371     -10.281  10.444  50.481  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371     -10.602   9.947  48.821  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371      -9.693   8.887  49.898  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -8.166  12.147  47.777  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -8.575  10.603  47.032  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371      -9.839  11.591  47.765  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.087  12.434  49.236  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -4.612  12.616  49.174  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.202  13.600  50.265  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.155  13.483  50.865  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.218  13.172  47.805  1.00  0.00           C  
ATOM    605  H   ALA A 372      -6.662  12.849  48.562  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -4.121  11.667  49.338  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.062  13.110  47.137  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -3.915  14.203  47.909  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -3.398  12.594  47.404  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.036  14.566  50.536  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -4.709  15.552  51.599  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.791  14.854  52.956  1.00  0.00           C  
ATOM    613  O   ARG A 373      -4.124  15.224  53.902  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -5.719  16.699  51.552  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -5.121  17.935  52.226  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -5.851  19.189  51.739  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -7.062  19.416  52.575  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -6.990  20.173  53.636  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -6.311  21.286  53.598  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -7.599  19.817  54.734  1.00  0.00           N  
ATOM    621  H   ARG A 373      -5.882  14.636  50.044  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -3.711  15.937  51.446  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -5.956  16.929  50.522  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -6.620  16.408  52.071  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -5.231  17.848  53.298  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -4.073  18.010  51.977  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -5.192  20.041  51.819  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -6.144  19.056  50.709  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -7.913  18.997  52.330  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -5.844  21.559  52.757  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373      -6.255  21.867  54.411  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -8.121  18.964  54.763  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -7.545  20.398  55.547  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.608  13.841  53.055  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -5.744  13.109  54.343  1.00  0.00           C  
ATOM    636  C   ARG A 374      -4.665  12.027  54.440  1.00  0.00           C  
ATOM    637  O   ARG A 374      -4.271  11.632  55.519  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -7.126  12.456  54.413  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -7.402  11.993  55.845  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -7.761  10.506  55.842  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -6.530   9.698  56.063  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -6.570   8.399  55.937  1.00  0.00           C  
ATOM    643  NH1 ARG A 374      -7.646   7.743  56.280  1.00  0.00           N  
ATOM    644  NH2 ARG A 374      -5.535   7.757  55.469  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.135  13.562  52.277  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -5.633  13.803  55.164  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -7.878  13.172  54.114  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -7.155  11.604  53.749  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -6.520  12.149  56.450  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -8.225  12.559  56.254  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -8.470  10.305  56.631  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -8.198  10.243  54.890  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -5.689  10.140  56.304  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -8.438   8.235  56.639  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374      -7.677   6.748  56.184  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -4.712   8.260  55.206  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374      -5.566   6.762  55.372  1.00  0.00           H  
ATOM    658  N   TRP A 375      -4.183  11.542  53.326  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -3.132  10.487  53.379  1.00  0.00           C  
ATOM    660  C   TRP A 375      -1.766  11.150  53.572  1.00  0.00           C  
ATOM    661  O   TRP A 375      -0.809  10.524  53.983  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -3.194   9.621  52.098  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.278  10.111  51.005  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -1.733  11.345  50.905  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -1.814   9.374  49.832  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -0.952  11.405  49.766  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -0.971  10.217  49.070  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -2.035   8.064  49.363  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -0.370   9.780  47.889  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -1.434   7.623  48.174  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -0.602   8.479  47.439  1.00  0.00           C  
ATOM    672  H   TRP A 375      -4.510  11.871  52.463  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -3.328   9.855  54.235  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -2.918   8.610  52.351  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -4.211   9.621  51.730  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -1.873  12.147  51.599  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -0.442  12.188  49.471  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -2.676   7.397  49.917  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375       0.269  10.444  47.326  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -1.610   6.616  47.825  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -0.141   8.132  46.525  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.685  12.425  53.301  1.00  0.00           N  
ATOM    683  CA  GLY A 376      -0.403  13.162  53.489  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.497  13.992  54.771  1.00  0.00           C  
ATOM    685  O   GLY A 376       0.494  14.442  55.312  1.00  0.00           O  
ATOM    686  H   GLY A 376      -2.481  12.908  52.993  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       0.413  12.456  53.571  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -0.234  13.817  52.650  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.695  14.209  55.245  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -1.895  15.023  56.480  1.00  0.00           C  
ATOM    691  C   LYS A 377      -1.027  14.492  57.625  1.00  0.00           C  
ATOM    692  O   LYS A 377      -0.872  15.141  58.640  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -3.366  14.955  56.890  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -3.601  15.841  58.115  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -5.040  15.662  58.604  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -5.109  15.945  60.106  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -4.559  14.782  60.857  1.00  0.00           N  
ATOM    698  H   LYS A 377      -2.475  13.844  54.777  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -1.631  16.050  56.278  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -3.982  15.298  56.072  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -3.624  13.934  57.132  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -2.914  15.559  58.900  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -3.439  16.874  57.848  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -5.687  16.348  58.078  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -5.360  14.648  58.417  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -4.528  16.827  60.333  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -6.136  16.107  60.395  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -4.147  14.100  60.189  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -3.822  15.111  61.516  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -5.322  14.321  61.391  1.00  0.00           H  
ATOM    711  N   ARG A 378      -0.463  13.324  57.483  1.00  0.00           N  
ATOM    712  CA  ARG A 378       0.386  12.775  58.581  1.00  0.00           C  
ATOM    713  C   ARG A 378       1.546  13.733  58.864  1.00  0.00           C  
ATOM    714  O   ARG A 378       2.247  13.596  59.846  1.00  0.00           O  
ATOM    715  CB  ARG A 378       0.945  11.414  58.167  1.00  0.00           C  
ATOM    716  CG  ARG A 378      -0.172  10.566  57.555  1.00  0.00           C  
ATOM    717  CD  ARG A 378      -1.402  10.612  58.464  1.00  0.00           C  
ATOM    718  NE  ARG A 378      -1.982   9.245  58.584  1.00  0.00           N  
ATOM    719  CZ  ARG A 378      -2.829   8.977  59.540  1.00  0.00           C  
ATOM    720  NH1 ARG A 378      -2.420   8.381  60.627  1.00  0.00           N  
ATOM    721  NH2 ARG A 378      -4.085   9.306  59.409  1.00  0.00           N  
ATOM    722  H   ARG A 378      -0.598  12.808  56.663  1.00  0.00           H  
ATOM    723  HA  ARG A 378      -0.212  12.662  59.473  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       1.732  11.555  57.441  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       1.342  10.911  59.036  1.00  0.00           H  
ATOM    726 1HG  ARG A 378      -0.428  10.956  56.581  1.00  0.00           H  
ATOM    727 2HG  ARG A 378       0.163   9.545  57.459  1.00  0.00           H  
ATOM    728 1HD  ARG A 378      -1.115  10.968  59.442  1.00  0.00           H  
ATOM    729 2HD  ARG A 378      -2.138  11.279  58.040  1.00  0.00           H  
ATOM    730  HE  ARG A 378      -1.727   8.546  57.946  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378      -1.458   8.130  60.727  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378      -3.069   8.176  61.360  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378      -4.398   9.763  58.577  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378      -4.734   9.101  60.141  1.00  0.00           H  
ATOM    735  N   LYS A 379       1.756  14.701  58.015  1.00  0.00           N  
ATOM    736  CA  LYS A 379       2.873  15.662  58.243  1.00  0.00           C  
ATOM    737  C   LYS A 379       2.604  16.464  59.520  1.00  0.00           C  
ATOM    738  O   LYS A 379       3.453  17.188  59.999  1.00  0.00           O  
ATOM    739  CB  LYS A 379       2.976  16.617  57.053  1.00  0.00           C  
ATOM    740  CG  LYS A 379       4.133  17.593  57.282  1.00  0.00           C  
ATOM    741  CD  LYS A 379       4.325  18.458  56.036  1.00  0.00           C  
ATOM    742  CE  LYS A 379       3.664  19.821  56.251  1.00  0.00           C  
ATOM    743  NZ  LYS A 379       4.242  20.809  55.298  1.00  0.00           N  
ATOM    744  H   LYS A 379       1.181  14.796  57.228  1.00  0.00           H  
ATOM    745  HA  LYS A 379       3.799  15.117  58.350  1.00  0.00           H  
ATOM    746 1HB  LYS A 379       3.155  16.050  56.151  1.00  0.00           H  
ATOM    747 2HB  LYS A 379       2.056  17.171  56.953  1.00  0.00           H  
ATOM    748 1HG  LYS A 379       3.908  18.225  58.129  1.00  0.00           H  
ATOM    749 2HG  LYS A 379       5.038  17.039  57.476  1.00  0.00           H  
ATOM    750 1HD  LYS A 379       5.381  18.593  55.851  1.00  0.00           H  
ATOM    751 2HD  LYS A 379       3.871  17.971  55.185  1.00  0.00           H  
ATOM    752 1HE  LYS A 379       2.601  19.736  56.082  1.00  0.00           H  
ATOM    753 2HE  LYS A 379       3.842  20.150  57.264  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379       5.269  20.664  55.227  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379       3.807  20.683  54.361  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379       4.054  21.773  55.641  1.00  0.00           H  
ATOM    757  N   ASN A 380       1.428  16.341  60.073  1.00  0.00           N  
ATOM    758  CA  ASN A 380       1.106  17.096  61.316  1.00  0.00           C  
ATOM    759  C   ASN A 380       2.062  16.671  62.432  1.00  0.00           C  
ATOM    760  O   ASN A 380       2.355  17.430  63.333  1.00  0.00           O  
ATOM    761  CB  ASN A 380      -0.335  16.794  61.735  1.00  0.00           C  
ATOM    762  CG  ASN A 380      -0.681  17.597  62.990  1.00  0.00           C  
ATOM    763  OD1 ASN A 380      -0.777  17.049  64.069  1.00  0.00           O  
ATOM    764  ND2 ASN A 380      -0.874  18.885  62.893  1.00  0.00           N  
ATOM    765  H   ASN A 380       0.758  15.752  59.672  1.00  0.00           H  
ATOM    766  HA  ASN A 380       1.214  18.155  61.133  1.00  0.00           H  
ATOM    767 1HB  ASN A 380      -1.007  17.068  60.934  1.00  0.00           H  
ATOM    768 2HB  ASN A 380      -0.436  15.740  61.945  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380      -1.095  19.408  63.691  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380      -0.796  19.327  62.023  1.00  0.00           H  
ATOM    771  N   LYS A 381       2.552  15.463  62.378  1.00  0.00           N  
ATOM    772  CA  LYS A 381       3.491  14.995  63.436  1.00  0.00           C  
ATOM    773  C   LYS A 381       4.609  14.167  62.796  1.00  0.00           C  
ATOM    774  O   LYS A 381       5.745  14.594  62.755  1.00  0.00           O  
ATOM    775  CB  LYS A 381       2.732  14.142  64.456  1.00  0.00           C  
ATOM    776  CG  LYS A 381       2.479  14.964  65.722  1.00  0.00           C  
ATOM    777  CD  LYS A 381       1.065  14.690  66.235  1.00  0.00           C  
ATOM    778  CE  LYS A 381       1.095  13.519  67.220  1.00  0.00           C  
ATOM    779  NZ  LYS A 381       0.276  12.396  66.681  1.00  0.00           N  
ATOM    780  H   LYS A 381       2.306  14.865  61.640  1.00  0.00           H  
ATOM    781  HA  LYS A 381       3.921  15.851  63.936  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       1.787  13.831  64.033  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       3.318  13.271  64.706  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       3.198  14.686  66.480  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       2.581  16.014  65.496  1.00  0.00           H  
ATOM    786 1HD  LYS A 381       0.686  15.571  66.734  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       0.421  14.442  65.404  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       2.114  13.189  67.355  1.00  0.00           H  
ATOM    789 2HE  LYS A 381       0.691  13.837  68.169  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381      -0.673  12.747  66.437  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381       0.733  12.009  65.831  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381       0.197  11.649  67.399  1.00  0.00           H  
ATOM    793  N   PRO A 382       4.249  13.009  62.309  1.00  0.00           N  
ATOM    794  CA  PRO A 382       5.224  12.117  61.659  1.00  0.00           C  
ATOM    795  C   PRO A 382       5.627  12.693  60.300  1.00  0.00           C  
ATOM    796  O   PRO A 382       5.364  13.840  59.998  1.00  0.00           O  
ATOM    797  CB  PRO A 382       4.516  10.786  61.480  1.00  0.00           C  
ATOM    798  CG  PRO A 382       3.062  11.153  61.470  1.00  0.00           C  
ATOM    799  CD  PRO A 382       2.906  12.407  62.311  1.00  0.00           C  
ATOM    800  HA  PRO A 382       6.093  11.991  62.286  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       4.803  10.329  60.543  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       4.726  10.128  62.308  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       2.740  11.344  60.455  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       2.478  10.354  61.899  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       2.186  13.076  61.861  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       2.614  12.153  63.317  1.00  0.00           H  
ATOM    807  N   LYS A 383       6.260  11.905  59.475  1.00  0.00           N  
ATOM    808  CA  LYS A 383       6.675  12.410  58.136  1.00  0.00           C  
ATOM    809  C   LYS A 383       6.176  11.450  57.055  1.00  0.00           C  
ATOM    810  O   LYS A 383       6.949  10.897  56.297  1.00  0.00           O  
ATOM    811  CB  LYS A 383       8.201  12.500  58.072  1.00  0.00           C  
ATOM    812  CG  LYS A 383       8.605  13.715  57.234  1.00  0.00           C  
ATOM    813  CD  LYS A 383       8.084  14.990  57.899  1.00  0.00           C  
ATOM    814  CE  LYS A 383       9.266  15.851  58.347  1.00  0.00           C  
ATOM    815  NZ  LYS A 383      10.046  16.282  57.153  1.00  0.00           N  
ATOM    816  H   LYS A 383       6.462  10.982  59.735  1.00  0.00           H  
ATOM    817  HA  LYS A 383       6.249  13.389  57.972  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       8.597  12.603  59.072  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       8.597  11.604  57.618  1.00  0.00           H  
ATOM    820 1HG  LYS A 383       9.682  13.759  57.161  1.00  0.00           H  
ATOM    821 2HG  LYS A 383       8.180  13.627  56.245  1.00  0.00           H  
ATOM    822 1HD  LYS A 383       7.480  15.543  57.194  1.00  0.00           H  
ATOM    823 2HD  LYS A 383       7.485  14.728  58.760  1.00  0.00           H  
ATOM    824 1HE  LYS A 383       8.899  16.722  58.871  1.00  0.00           H  
ATOM    825 2HE  LYS A 383       9.901  15.277  59.004  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383       9.596  15.912  56.292  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383      10.071  17.320  57.109  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383      11.017  15.912  57.223  1.00  0.00           H  
ATOM    829  N   MET A 384       4.890  11.244  56.979  1.00  0.00           N  
ATOM    830  CA  MET A 384       4.346  10.318  55.948  1.00  0.00           C  
ATOM    831  C   MET A 384       3.807  11.124  54.765  1.00  0.00           C  
ATOM    832  O   MET A 384       3.214  12.171  54.930  1.00  0.00           O  
ATOM    833  CB  MET A 384       3.212   9.487  56.557  1.00  0.00           C  
ATOM    834  CG  MET A 384       3.045   8.188  55.764  1.00  0.00           C  
ATOM    835  SD  MET A 384       4.591   7.248  55.804  1.00  0.00           S  
ATOM    836  CE  MET A 384       4.968   7.500  57.555  1.00  0.00           C  
ATOM    837  H   MET A 384       4.283  11.698  57.601  1.00  0.00           H  
ATOM    838  HA  MET A 384       5.130   9.660  55.608  1.00  0.00           H  
ATOM    839 1HB  MET A 384       3.449   9.255  57.585  1.00  0.00           H  
ATOM    840 2HB  MET A 384       2.292  10.050  56.518  1.00  0.00           H  
ATOM    841 1HG  MET A 384       2.254   7.599  56.202  1.00  0.00           H  
ATOM    842 2HG  MET A 384       2.793   8.422  54.739  1.00  0.00           H  
ATOM    843 1HE  MET A 384       4.045   7.544  58.118  1.00  0.00           H  
ATOM    844 2HE  MET A 384       5.568   6.681  57.918  1.00  0.00           H  
ATOM    845 3HE  MET A 384       5.515   8.425  57.675  1.00  0.00           H  
ATOM    846  N   ASN A 385       4.012  10.640  53.572  1.00  0.00           N  
ATOM    847  CA  ASN A 385       3.517  11.367  52.371  1.00  0.00           C  
ATOM    848  C   ASN A 385       3.593  10.437  51.160  1.00  0.00           C  
ATOM    849  O   ASN A 385       3.857   9.260  51.292  1.00  0.00           O  
ATOM    850  CB  ASN A 385       4.387  12.601  52.123  1.00  0.00           C  
ATOM    851  CG  ASN A 385       3.589  13.865  52.450  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       3.898  14.564  53.395  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       2.569  14.189  51.704  1.00  0.00           N  
ATOM    854  H   ASN A 385       4.493   9.792  53.466  1.00  0.00           H  
ATOM    855  HA  ASN A 385       2.492  11.673  52.529  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       5.264  12.555  52.753  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       4.689  12.627  51.087  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       2.052  14.996  51.907  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       2.321  13.625  50.943  1.00  0.00           H  
ATOM    860  N   TYR A 386       3.369  10.950  49.981  1.00  0.00           N  
ATOM    861  CA  TYR A 386       3.437  10.081  48.774  1.00  0.00           C  
ATOM    862  C   TYR A 386       4.863   9.547  48.612  1.00  0.00           C  
ATOM    863  O   TYR A 386       5.123   8.698  47.788  1.00  0.00           O  
ATOM    864  CB  TYR A 386       3.045  10.887  47.532  1.00  0.00           C  
ATOM    865  CG  TYR A 386       3.264  10.046  46.294  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       3.018   8.666  46.330  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       3.718  10.643  45.111  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       3.226   7.888  45.184  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       3.927   9.864  43.968  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       3.681   8.487  44.004  1.00  0.00           C  
ATOM    871  OH  TYR A 386       3.889   7.719  42.876  1.00  0.00           O  
ATOM    872  H   TYR A 386       3.160  11.903  49.891  1.00  0.00           H  
ATOM    873  HA  TYR A 386       2.756   9.251  48.892  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       2.004  11.166  47.598  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       3.655  11.776  47.473  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       2.665   8.203  47.238  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       3.906  11.705  45.081  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       3.036   6.826  45.212  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       4.278  10.326  43.057  1.00  0.00           H  
ATOM    880  HH  TYR A 386       3.934   6.800  43.148  1.00  0.00           H  
ATOM    881  N   GLU A 387       5.788  10.036  49.393  1.00  0.00           N  
ATOM    882  CA  GLU A 387       7.194   9.549  49.279  1.00  0.00           C  
ATOM    883  C   GLU A 387       7.308   8.160  49.915  1.00  0.00           C  
ATOM    884  O   GLU A 387       7.369   7.154  49.231  1.00  0.00           O  
ATOM    885  CB  GLU A 387       8.129  10.520  50.004  1.00  0.00           C  
ATOM    886  CG  GLU A 387       9.394  10.731  49.170  1.00  0.00           C  
ATOM    887  CD  GLU A 387       9.620  12.229  48.954  1.00  0.00           C  
ATOM    888  OE1 GLU A 387       9.979  12.896  49.911  1.00  0.00           O  
ATOM    889  OE2 GLU A 387       9.430  12.682  47.839  1.00  0.00           O  
ATOM    890  H   GLU A 387       5.561  10.721  50.054  1.00  0.00           H  
ATOM    891  HA  GLU A 387       7.472   9.492  48.237  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       7.627  11.466  50.142  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       8.400  10.112  50.965  1.00  0.00           H  
ATOM    894 1HG  GLU A 387      10.242  10.309  49.689  1.00  0.00           H  
ATOM    895 2HG  GLU A 387       9.279  10.245  48.212  1.00  0.00           H  
ATOM    896  N   LYS A 388       7.333   8.094  51.220  1.00  0.00           N  
ATOM    897  CA  LYS A 388       7.435   6.770  51.895  1.00  0.00           C  
ATOM    898  C   LYS A 388       6.273   5.891  51.439  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.449   4.740  51.091  1.00  0.00           O  
ATOM    900  CB  LYS A 388       7.367   6.960  53.412  1.00  0.00           C  
ATOM    901  CG  LYS A 388       8.609   7.717  53.888  1.00  0.00           C  
ATOM    902  CD  LYS A 388       8.555   7.880  55.409  1.00  0.00           C  
ATOM    903  CE  LYS A 388       9.803   8.622  55.888  1.00  0.00           C  
ATOM    904  NZ  LYS A 388      11.019   7.857  55.491  1.00  0.00           N  
ATOM    905  H   LYS A 388       7.278   8.914  51.754  1.00  0.00           H  
ATOM    906  HA  LYS A 388       8.371   6.300  51.630  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       6.482   7.526  53.664  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       7.329   5.996  53.895  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       9.495   7.161  53.616  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       8.638   8.691  53.425  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       7.674   8.444  55.679  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       8.517   6.906  55.875  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       9.833   9.604  55.439  1.00  0.00           H  
ATOM    914 2HE  LYS A 388       9.775   8.719  56.963  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388      10.858   6.841  55.653  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388      11.218   8.020  54.483  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388      11.830   8.175  56.057  1.00  0.00           H  
ATOM    918  N   LEU A 389       5.086   6.429  51.428  1.00  0.00           N  
ATOM    919  CA  LEU A 389       3.912   5.631  50.984  1.00  0.00           C  
ATOM    920  C   LEU A 389       4.143   5.180  49.540  1.00  0.00           C  
ATOM    921  O   LEU A 389       3.700   4.127  49.132  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.650   6.498  51.078  1.00  0.00           C  
ATOM    923  CG  LEU A 389       1.590   6.004  50.093  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.188   4.568  50.439  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       0.362   6.915  50.185  1.00  0.00           C  
ATOM    926  H   LEU A 389       4.968   7.361  51.707  1.00  0.00           H  
ATOM    927  HA  LEU A 389       3.804   4.765  51.620  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       2.256   6.447  52.082  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       2.902   7.520  50.845  1.00  0.00           H  
ATOM    930  HG  LEU A 389       1.988   6.036  49.089  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       1.196   4.439  51.510  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       0.196   4.370  50.060  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       1.887   3.878  49.988  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       0.263   7.283  51.197  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389       0.480   7.748  49.509  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389      -0.523   6.356  49.918  1.00  0.00           H  
ATOM    937  N   SER A 390       4.846   5.964  48.766  1.00  0.00           N  
ATOM    938  CA  SER A 390       5.113   5.568  47.354  1.00  0.00           C  
ATOM    939  C   SER A 390       5.954   4.294  47.336  1.00  0.00           C  
ATOM    940  O   SER A 390       5.456   3.216  47.092  1.00  0.00           O  
ATOM    941  CB  SER A 390       5.881   6.678  46.638  1.00  0.00           C  
ATOM    942  OG  SER A 390       6.687   6.106  45.617  1.00  0.00           O  
ATOM    943  H   SER A 390       5.205   6.807  49.115  1.00  0.00           H  
ATOM    944  HA  SER A 390       4.176   5.390  46.846  1.00  0.00           H  
ATOM    945 1HB  SER A 390       5.186   7.371  46.195  1.00  0.00           H  
ATOM    946 2HB  SER A 390       6.503   7.201  47.351  1.00  0.00           H  
ATOM    947  HG  SER A 390       7.030   6.820  45.075  1.00  0.00           H  
ATOM    948  N   ARG A 391       7.229   4.413  47.592  1.00  0.00           N  
ATOM    949  CA  ARG A 391       8.105   3.206  47.586  1.00  0.00           C  
ATOM    950  C   ARG A 391       7.338   2.012  48.157  1.00  0.00           C  
ATOM    951  O   ARG A 391       7.534   0.883  47.751  1.00  0.00           O  
ATOM    952  CB  ARG A 391       9.349   3.470  48.437  1.00  0.00           C  
ATOM    953  CG  ARG A 391       8.977   4.352  49.631  1.00  0.00           C  
ATOM    954  CD  ARG A 391       9.403   3.662  50.928  1.00  0.00           C  
ATOM    955  NE  ARG A 391      10.802   4.052  51.262  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      11.219   3.990  52.497  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      10.644   3.177  53.341  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      12.214   4.740  52.888  1.00  0.00           N  
ATOM    959  H   ARG A 391       7.609   5.297  47.789  1.00  0.00           H  
ATOM    960  HA  ARG A 391       8.405   2.988  46.571  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       9.748   2.531  48.793  1.00  0.00           H  
ATOM    962 2HB  ARG A 391      10.094   3.975  47.840  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       9.481   5.304  49.546  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       7.910   4.510  49.644  1.00  0.00           H  
ATOM    965 1HD  ARG A 391       8.744   3.963  51.729  1.00  0.00           H  
ATOM    966 2HD  ARG A 391       9.349   2.591  50.800  1.00  0.00           H  
ATOM    967  HE  ARG A 391      11.408   4.356  50.554  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391       9.883   2.602  53.041  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      10.964   3.130  54.287  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      12.655   5.362  52.242  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      12.534   4.692  53.835  1.00  0.00           H  
ATOM    972  N   GLY A 392       6.464   2.253  49.095  1.00  0.00           N  
ATOM    973  CA  GLY A 392       5.684   1.134  49.694  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.734   0.542  48.651  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.756  -0.643  48.380  1.00  0.00           O  
ATOM    976  H   GLY A 392       6.321   3.172  49.406  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       6.364   0.367  50.037  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       5.109   1.504  50.530  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.894   1.351  48.062  1.00  0.00           N  
ATOM    980  CA  LEU A 393       2.947   0.814  47.044  1.00  0.00           C  
ATOM    981  C   LEU A 393       3.695   0.579  45.730  1.00  0.00           C  
ATOM    982  O   LEU A 393       3.629  -0.483  45.146  1.00  0.00           O  
ATOM    983  CB  LEU A 393       1.800   1.800  46.795  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.500   2.615  48.057  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       1.267   4.077  47.671  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.238   2.064  48.729  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.887   2.302  48.289  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.544  -0.119  47.398  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       2.074   2.471  45.994  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       0.915   1.249  46.510  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.330   2.551  48.742  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       1.050   4.139  46.615  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393       0.434   4.470  48.233  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       2.153   4.653  47.890  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393       0.177   1.000  48.560  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       0.282   2.259  49.790  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.632   2.547  48.310  1.00  0.00           H  
ATOM    998  N   ARG A 394       4.398   1.568  45.259  1.00  0.00           N  
ATOM    999  CA  ARG A 394       5.148   1.415  43.983  1.00  0.00           C  
ATOM   1000  C   ARG A 394       5.909   0.087  43.980  1.00  0.00           C  
ATOM   1001  O   ARG A 394       6.074  -0.536  42.949  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       6.142   2.568  43.838  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       5.762   3.421  42.627  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       6.647   4.668  42.585  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       7.551   4.597  41.403  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394       8.844   4.532  41.573  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394       9.395   3.422  41.981  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394       9.585   5.579  41.336  1.00  0.00           N  
ATOM   1009  H   ARG A 394       4.428   2.417  45.742  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       4.456   1.433  43.155  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       6.118   3.177  44.731  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       7.136   2.171  43.699  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       5.907   2.846  41.723  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       4.728   3.718  42.703  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       6.025   5.549  42.509  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       7.237   4.722  43.488  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       7.177   4.598  40.498  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394       8.826   2.619  42.163  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394      10.385   3.372  42.111  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394       9.164   6.430  41.023  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394      10.576   5.530  41.466  1.00  0.00           H  
ATOM   1022  N   TYR A 395       6.385  -0.355  45.116  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       7.138  -1.642  45.140  1.00  0.00           C  
ATOM   1024  C   TYR A 395       6.199  -2.804  45.470  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.521  -3.943  45.213  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       8.246  -1.593  46.196  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       8.566  -3.009  46.615  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       9.012  -3.932  45.659  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       8.389  -3.407  47.944  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       9.286  -5.252  46.037  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       8.660  -4.728  48.319  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       9.109  -5.650  47.366  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       9.376  -6.951  47.738  1.00  0.00           O  
ATOM   1034  H   TYR A 395       6.252   0.157  45.942  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       7.582  -1.810  44.170  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       9.127  -1.128  45.777  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       7.908  -1.031  47.053  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       9.148  -3.624  44.633  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       8.045  -2.696  48.679  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       9.627  -5.965  45.298  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       8.519  -5.038  49.344  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       9.830  -7.381  47.008  1.00  0.00           H  
ATOM   1043  N   TYR A 396       5.055  -2.533  46.047  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       4.109  -3.638  46.408  1.00  0.00           C  
ATOM   1045  C   TYR A 396       4.476  -4.913  45.636  1.00  0.00           C  
ATOM   1046  O   TYR A 396       3.949  -5.181  44.576  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.683  -3.221  46.027  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       1.820  -3.070  47.263  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       1.702  -4.121  48.177  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       1.136  -1.871  47.489  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       0.905  -3.971  49.318  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396       0.338  -1.721  48.629  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396       0.224  -2.772  49.544  1.00  0.00           C  
ATOM   1054  OH  TYR A 396      -0.562  -2.624  50.668  1.00  0.00           O  
ATOM   1055  H   TYR A 396       4.825  -1.605  46.259  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       4.159  -3.827  47.469  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       2.717  -2.279  45.500  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       2.255  -3.971  45.384  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       2.220  -5.048  48.002  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       1.216  -1.062  46.780  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       0.814  -4.784  50.024  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -0.188  -0.795  48.802  1.00  0.00           H  
ATOM   1063  HH  TYR A 396      -1.179  -3.359  50.696  1.00  0.00           H  
ATOM   1064  N   TYR A 397       5.385  -5.699  46.155  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       5.784  -6.947  45.444  1.00  0.00           C  
ATOM   1066  C   TYR A 397       6.481  -7.906  46.414  1.00  0.00           C  
ATOM   1067  O   TYR A 397       7.139  -7.493  47.347  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       6.738  -6.606  44.296  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       5.952  -6.432  43.017  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       5.302  -7.530  42.438  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       5.876  -5.173  42.407  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       4.577  -7.369  41.251  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       5.152  -5.013  41.220  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       4.502  -6.111  40.642  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       3.790  -5.953  39.471  1.00  0.00           O  
ATOM   1076  H   TYR A 397       5.806  -5.464  47.007  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       4.907  -7.424  45.046  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       7.264  -5.692  44.524  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       7.450  -7.408  44.172  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       5.359  -8.500  42.908  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       6.375  -4.326  42.852  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       4.077  -8.215  40.806  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       5.093  -4.043  40.750  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       3.378  -6.793  39.259  1.00  0.00           H  
ATOM   1085  N   ASP A 398       6.342  -9.186  46.189  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       6.996 -10.184  47.083  1.00  0.00           C  
ATOM   1087  C   ASP A 398       6.422 -10.077  48.499  1.00  0.00           C  
ATOM   1088  O   ASP A 398       5.366 -10.602  48.791  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       8.504  -9.928  47.118  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       9.103 -10.214  45.740  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       8.341 -10.297  44.791  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398      10.312 -10.347  45.657  1.00  0.00           O  
ATOM   1093  H   ASP A 398       5.809  -9.492  45.425  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       6.812 -11.178  46.700  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       8.688  -8.898  47.385  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       8.963 -10.577  47.849  1.00  0.00           H  
ATOM   1097  N   LYS A 399       7.113  -9.411  49.384  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       6.609  -9.282  50.781  1.00  0.00           C  
ATOM   1099  C   LYS A 399       5.385  -8.365  50.810  1.00  0.00           C  
ATOM   1100  O   LYS A 399       4.769  -8.174  51.839  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       7.708  -8.693  51.667  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       8.288  -7.445  51.000  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       9.127  -6.666  52.013  1.00  0.00           C  
ATOM   1104  CE  LYS A 399      10.513  -6.391  51.425  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399      11.541  -7.135  52.207  1.00  0.00           N  
ATOM   1106  H   LYS A 399       7.966  -8.999  49.133  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       6.334 -10.258  51.154  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       7.292  -8.428  52.629  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       8.492  -9.423  51.804  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       8.908  -7.738  50.166  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       7.483  -6.819  50.648  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       8.640  -5.729  52.241  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       9.232  -7.247  52.918  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399      10.537  -6.719  50.397  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399      10.721  -5.333  51.472  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399      11.295  -8.146  52.229  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399      12.471  -7.014  51.761  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399      11.574  -6.764  53.177  1.00  0.00           H  
ATOM   1119  N   ASN A 400       5.026  -7.794  49.693  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       3.842  -6.892  49.672  1.00  0.00           C  
ATOM   1121  C   ASN A 400       2.659  -7.619  49.014  1.00  0.00           C  
ATOM   1122  O   ASN A 400       2.115  -8.545  49.584  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       4.193  -5.617  48.908  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       5.632  -5.213  49.236  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       6.553  -5.967  49.002  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       5.862  -4.046  49.773  1.00  0.00           N  
ATOM   1127  H   ASN A 400       5.534  -7.958  48.872  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       3.576  -6.637  50.688  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       4.100  -5.790  47.848  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       3.527  -4.825  49.207  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       6.780  -3.778  49.987  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       5.118  -3.438  49.962  1.00  0.00           H  
ATOM   1133  N   ILE A 401       2.245  -7.234  47.828  1.00  0.00           N  
ATOM   1134  CA  ILE A 401       1.097  -7.956  47.200  1.00  0.00           C  
ATOM   1135  C   ILE A 401       0.546  -7.198  45.977  1.00  0.00           C  
ATOM   1136  O   ILE A 401       0.438  -7.757  44.906  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -0.012  -8.138  48.247  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -1.375  -8.280  47.553  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401      -0.032  -6.933  49.190  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -1.917  -6.901  47.164  1.00  0.00           C  
ATOM   1141  H   ILE A 401       2.682  -6.495  47.360  1.00  0.00           H  
ATOM   1142  HA  ILE A 401       1.434  -8.930  46.880  1.00  0.00           H  
ATOM   1143  HB  ILE A 401       0.191  -9.031  48.821  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -1.264  -8.884  46.665  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -2.071  -8.759  48.227  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401       0.589  -6.151  48.783  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -1.045  -6.572  49.293  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401       0.346  -7.227  50.158  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -1.343  -6.132  47.660  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -1.838  -6.772  46.094  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -2.951  -6.822  47.460  1.00  0.00           H  
ATOM   1152  N   ILE A 402       0.165  -5.952  46.119  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.410  -5.224  44.940  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.694  -4.911  43.928  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.825  -5.319  44.084  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -1.126  -3.922  45.381  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -0.307  -2.687  44.983  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402      -1.347  -3.915  46.896  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -0.889  -1.446  45.665  1.00  0.00           C  
ATOM   1160  H   ILE A 402       0.234  -5.514  46.991  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.134  -5.869  44.462  1.00  0.00           H  
ATOM   1162  HB  ILE A 402      -2.088  -3.875  44.892  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402       0.716  -2.820  45.286  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -0.351  -2.554  43.914  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402      -0.431  -4.179  47.398  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -1.656  -2.929  47.210  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402      -2.117  -4.626  47.151  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -1.025  -1.642  46.717  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -0.211  -0.615  45.538  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -1.841  -1.205  45.218  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.370  -4.199  42.884  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.398  -3.862  41.858  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.224  -2.402  41.434  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.354  -1.707  41.919  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       1.227  -4.777  40.641  1.00  0.00           C  
ATOM   1176  CG  HIS A 403       0.149  -4.229  39.740  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -0.865  -3.414  40.214  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403      -0.080  -4.367  38.393  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -1.652  -3.093  39.170  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -1.218  -3.647  38.035  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.552  -3.889  42.772  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.383  -4.000  42.278  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       2.160  -4.827  40.098  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       0.951  -5.767  40.971  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -0.987  -3.124  41.140  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403       0.531  -4.943  37.713  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -2.528  -2.463  39.244  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.041  -1.938  40.527  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       1.920  -0.526  40.065  1.00  0.00           C  
ATOM   1190  C   LYS A 404       1.975  -0.485  38.537  1.00  0.00           C  
ATOM   1191  O   LYS A 404       3.018  -0.665  37.939  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       3.074   0.300  40.638  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       2.761   1.790  40.487  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       2.758   2.164  39.003  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       3.299   3.584  38.832  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       4.447   3.567  37.881  1.00  0.00           N  
ATOM   1197  H   LYS A 404       2.732  -2.519  40.146  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       0.981  -0.116  40.404  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       3.202   0.062  41.684  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       3.982   0.069  40.103  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       1.791   1.999  40.915  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       3.513   2.370  41.000  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       3.380   1.472  38.456  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       1.747   2.119  38.623  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       2.520   4.223  38.443  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       3.630   3.962  39.789  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       4.720   2.581  37.688  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       4.169   4.031  36.993  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       5.251   4.075  38.299  1.00  0.00           H  
ATOM   1210  N   THR A 405       0.861  -0.252  37.897  1.00  0.00           N  
ATOM   1211  CA  THR A 405       0.855  -0.202  36.408  1.00  0.00           C  
ATOM   1212  C   THR A 405      -0.132   0.866  35.934  1.00  0.00           C  
ATOM   1213  O   THR A 405      -0.982   1.316  36.678  1.00  0.00           O  
ATOM   1214  CB  THR A 405       0.433  -1.565  35.853  1.00  0.00           C  
ATOM   1215  OG1 THR A 405       1.019  -2.595  36.637  1.00  0.00           O  
ATOM   1216  CG2 THR A 405       0.902  -1.694  34.403  1.00  0.00           C  
ATOM   1217  H   THR A 405       0.030  -0.111  38.396  1.00  0.00           H  
ATOM   1218  HA  THR A 405       1.845   0.040  36.052  1.00  0.00           H  
ATOM   1219  HB  THR A 405      -0.642  -1.651  35.888  1.00  0.00           H  
ATOM   1220  HG1 THR A 405       1.827  -2.875  36.202  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405       1.651  -0.943  34.198  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405       1.325  -2.676  34.247  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405       0.062  -1.555  33.739  1.00  0.00           H  
ATOM   1224  N   ALA A 406      -0.028   1.277  34.698  1.00  0.00           N  
ATOM   1225  CA  ALA A 406      -0.959   2.315  34.173  1.00  0.00           C  
ATOM   1226  C   ALA A 406      -1.127   3.424  35.214  1.00  0.00           C  
ATOM   1227  O   ALA A 406      -2.054   3.416  35.999  1.00  0.00           O  
ATOM   1228  CB  ALA A 406      -2.320   1.678  33.883  1.00  0.00           C  
ATOM   1229  H   ALA A 406       0.664   0.900  34.115  1.00  0.00           H  
ATOM   1230  HA  ALA A 406      -0.555   2.733  33.263  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406      -2.178   0.759  33.334  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406      -2.825   1.468  34.814  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406      -2.918   2.360  33.296  1.00  0.00           H  
ATOM   1234  N   GLY A 407      -0.236   4.378  35.228  1.00  0.00           N  
ATOM   1235  CA  GLY A 407      -0.349   5.485  36.219  1.00  0.00           C  
ATOM   1236  C   GLY A 407       0.839   6.435  36.067  1.00  0.00           C  
ATOM   1237  O   GLY A 407       1.967   6.086  36.360  1.00  0.00           O  
ATOM   1238  H   GLY A 407       0.504   4.368  34.586  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407      -1.269   6.027  36.050  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407      -0.352   5.074  37.217  1.00  0.00           H  
ATOM   1241  N   LYS A 408       0.599   7.635  35.615  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       1.715   8.606  35.449  1.00  0.00           C  
ATOM   1243  C   LYS A 408       2.050   9.230  36.804  1.00  0.00           C  
ATOM   1244  O   LYS A 408       2.954  10.035  36.923  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       1.295   9.708  34.473  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       0.733   9.075  33.198  1.00  0.00           C  
ATOM   1247  CD  LYS A 408      -0.675   9.611  32.939  1.00  0.00           C  
ATOM   1248  CE  LYS A 408      -0.632  10.630  31.798  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408      -0.820   9.928  30.497  1.00  0.00           N  
ATOM   1250  H   LYS A 408      -0.318   7.897  35.387  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       2.584   8.095  35.062  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       0.537  10.325  34.933  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       2.151  10.315  34.223  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       1.373   9.320  32.363  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       0.692   8.003  33.317  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408      -1.327   8.794  32.667  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408      -1.050  10.089  33.831  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408      -1.420  11.355  31.933  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408       0.324  11.133  31.801  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408      -0.509   8.941  30.587  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408      -1.826   9.953  30.234  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408      -0.258  10.402  29.763  1.00  0.00           H  
ATOM   1263  N   ARG A 409       1.329   8.867  37.830  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       1.607   9.440  39.177  1.00  0.00           C  
ATOM   1265  C   ARG A 409       1.665   8.313  40.209  1.00  0.00           C  
ATOM   1266  O   ARG A 409       2.467   8.337  41.122  1.00  0.00           O  
ATOM   1267  CB  ARG A 409       0.492  10.418  39.554  1.00  0.00           C  
ATOM   1268  CG  ARG A 409       0.608  11.680  38.697  1.00  0.00           C  
ATOM   1269  CD  ARG A 409       0.295  12.910  39.553  1.00  0.00           C  
ATOM   1270  NE  ARG A 409       1.237  14.011  39.206  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409       2.432  14.036  39.728  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409       2.908  12.973  40.318  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409       3.152  15.122  39.659  1.00  0.00           N  
ATOM   1274  H   ARG A 409       0.605   8.217  37.714  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       2.552   9.961  39.158  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409      -0.468   9.954  39.383  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409       0.584  10.684  40.597  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409       1.613  11.759  38.307  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409      -0.093  11.626  37.879  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409      -0.720  13.230  39.364  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409       0.404  12.658  40.598  1.00  0.00           H  
ATOM   1282  HE  ARG A 409       0.958  14.716  38.586  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409       2.357  12.141  40.371  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409       3.824  12.991  40.718  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409       2.786  15.935  39.207  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409       4.068  15.141  40.059  1.00  0.00           H  
ATOM   1287  N   TYR A 410       0.824   7.324  40.074  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       0.837   6.199  41.051  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -0.452   5.382  40.932  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -1.460   5.702  41.528  1.00  0.00           O  
ATOM   1291  CB  TYR A 410       0.952   6.748  42.477  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.204   8.056  42.596  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410      -0.837   8.355  41.712  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410       0.551   8.967  43.601  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410      -1.531   9.563  41.829  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410      -0.142  10.175  43.719  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410      -1.183  10.474  42.833  1.00  0.00           C  
ATOM   1298  OH  TYR A 410      -1.866  11.668  42.949  1.00  0.00           O  
ATOM   1299  H   TYR A 410       0.185   7.322  39.332  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       1.684   5.561  40.848  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       0.527   6.034  43.167  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410       1.992   6.905  42.719  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410      -1.106   7.653  40.938  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410       1.353   8.738  44.286  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410      -2.336   9.790  41.146  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410       0.125  10.875  44.494  1.00  0.00           H  
ATOM   1307  HH  TYR A 410      -1.906  11.897  43.881  1.00  0.00           H  
ATOM   1308  N   VAL A 411      -0.420   4.317  40.179  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -1.634   3.464  40.033  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -1.294   2.050  40.509  1.00  0.00           C  
ATOM   1311  O   VAL A 411      -0.358   1.440  40.035  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -2.062   3.424  38.564  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -3.036   2.265  38.345  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -2.749   4.741  38.199  1.00  0.00           C  
ATOM   1315  H   VAL A 411       0.408   4.070  39.717  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -2.435   3.866  40.636  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -1.190   3.284  37.940  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -3.697   2.184  39.197  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -3.619   2.448  37.454  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -2.482   1.345  38.231  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411      -3.353   5.075  39.029  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -2.001   5.487  37.975  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -3.377   4.592  37.334  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -2.031   1.524  41.451  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.713   0.156  41.946  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.954  -0.734  41.933  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -4.060  -0.293  41.682  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.197   0.231  43.383  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -0.402   1.500  43.588  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412      -1.057   2.699  43.905  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412       0.992   1.477  43.474  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412      -0.316   3.870  44.109  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412       1.732   2.648  43.674  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412       1.080   3.843  43.992  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       1.814   4.994  44.197  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -2.778   2.029  41.835  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -0.953  -0.282  41.319  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -2.036   0.218  44.063  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.566  -0.623  43.578  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412      -2.134   2.719  43.993  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412       1.498   0.555  43.228  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412      -0.820   4.793  44.351  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412       2.807   2.629  43.584  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       1.512   5.396  45.015  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.765  -1.991  42.229  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.906  -2.947  42.273  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.491  -4.161  43.107  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.571  -4.876  42.764  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -4.289  -3.381  40.848  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -3.686  -4.752  40.525  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -4.200  -5.231  39.166  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -3.839  -4.238  38.114  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -3.452  -4.648  36.938  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -2.482  -5.515  36.836  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -4.033  -4.192  35.862  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.861  -2.304  42.444  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.753  -2.467  42.743  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -5.365  -3.441  40.772  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -3.924  -2.653  40.142  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -2.609  -4.676  40.499  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -3.976  -5.461  41.284  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -3.752  -6.184  38.927  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -5.274  -5.339  39.206  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -3.897  -3.279  38.306  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -2.038  -5.867  37.659  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -2.185  -5.830  35.933  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -4.778  -3.529  35.940  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -3.736  -4.506  34.961  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.152  -4.383  44.209  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -3.798  -5.543  45.082  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -3.593  -6.800  44.228  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -3.562  -6.744  43.017  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -4.928  -5.785  46.086  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -4.740  -4.879  47.280  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -4.862  -3.493  47.132  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -4.439  -5.426  48.534  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -4.685  -2.653  48.239  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -4.262  -4.585  49.640  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -4.385  -3.198  49.492  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -4.876  -3.778  44.470  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -2.889  -5.324  45.617  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -5.878  -5.573  45.618  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -4.908  -6.816  46.409  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -5.095  -3.071  46.166  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -4.345  -6.495  48.649  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -4.780  -1.583  48.124  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -4.030  -5.006  50.607  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -4.248  -2.550  50.345  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -3.449  -7.937  44.855  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -3.243  -9.198  44.086  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -3.876 -10.358  44.848  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -4.547 -11.197  44.281  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -1.747  -9.456  43.920  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -1.530 -10.813  43.246  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -1.141  -8.356  43.052  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -3.476  -7.960  45.835  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -3.704  -9.109  43.114  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -1.271  -9.456  44.890  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -2.383 -11.449  43.433  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -1.414 -10.672  42.182  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -0.641 -11.277  43.648  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -1.366  -7.394  43.486  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -0.071  -8.487  43.001  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -1.561  -8.410  42.059  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -3.666 -10.409  46.132  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -4.257 -11.512  46.941  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -5.774 -11.525  46.740  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -6.282 -11.040  45.749  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -3.938 -11.287  48.420  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -2.144 -11.228  48.649  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -3.120  -9.719  46.564  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -3.842 -12.456  46.621  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -4.374 -10.354  48.745  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -4.349 -12.098  49.005  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -1.959 -10.663  49.403  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -6.502 -12.076  47.671  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -7.985 -12.117  47.525  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -8.592 -10.828  48.084  1.00  0.00           C  
ATOM   1419  O   ASP A 417      -9.663 -10.835  48.655  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -8.537 -13.317  48.295  1.00  0.00           C  
ATOM   1421  CG  ASP A 417      -7.816 -14.588  47.843  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417      -7.664 -14.767  46.646  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417      -7.427 -15.362  48.703  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -6.076 -12.462  48.464  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -8.240 -12.211  46.480  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417      -8.379 -13.168  49.354  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417      -9.594 -13.415  48.098  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -7.919  -9.720  47.921  1.00  0.00           N  
ATOM   1429  CA  LEU A 418      -8.463  -8.433  48.444  1.00  0.00           C  
ATOM   1430  C   LEU A 418      -9.693  -8.026  47.629  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -10.353  -7.050  47.928  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -7.394  -7.343  48.334  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -7.917  -6.052  48.968  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -6.938  -5.579  50.044  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418      -8.050  -4.972  47.893  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -7.056  -9.733  47.455  1.00  0.00           H  
ATOM   1437  HA  LEU A 418      -8.740  -8.555  49.477  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -6.500  -7.662  48.850  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418      -7.165  -7.164  47.295  1.00  0.00           H  
ATOM   1440  HG  LEU A 418      -8.882  -6.238  49.417  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -6.070  -6.222  50.051  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -6.634  -4.564  49.833  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -7.421  -5.616  51.011  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418      -7.382  -5.195  47.074  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418      -9.068  -4.950  47.530  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418      -7.797  -4.011  48.314  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -10.006  -8.762  46.596  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -11.188  -8.412  45.756  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -12.470  -8.507  46.589  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -13.410  -7.768  46.380  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -11.278  -9.384  44.577  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -10.279  -8.968  43.496  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -10.761  -9.476  42.135  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -11.940  -9.449  41.846  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419      -9.890  -9.941  41.282  1.00  0.00           N  
ATOM   1456  H   GLN A 419      -9.458  -9.541  46.367  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -11.078  -7.406  45.382  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -11.047 -10.383  44.917  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -12.277  -9.364  44.170  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -10.203  -7.890  43.472  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419      -9.312  -9.393  43.715  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -10.188 -10.270  40.408  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419      -8.939  -9.964  41.515  1.00  0.00           H  
ATOM   1464  N   SER A 420     -12.519  -9.414  47.525  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -13.746  -9.554  48.360  1.00  0.00           C  
ATOM   1466  C   SER A 420     -13.483  -8.988  49.756  1.00  0.00           C  
ATOM   1467  O   SER A 420     -14.143  -9.341  50.714  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -14.113 -11.032  48.475  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -15.247 -11.300  47.662  1.00  0.00           O  
ATOM   1470  H   SER A 420     -11.752 -10.006  47.677  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -14.560  -9.016  47.899  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -13.285 -11.637  48.142  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -14.333 -11.267  49.508  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -15.024 -12.023  47.070  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -12.523  -8.118  49.881  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -12.215  -7.535  51.216  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -13.067  -6.283  51.447  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -13.808  -6.200  52.405  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -10.732  -7.164  51.278  1.00  0.00           C  
ATOM   1480  CG  LEU A 421      -9.927  -8.378  51.743  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421     -10.144  -9.537  50.768  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421      -8.441  -8.017  51.783  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -12.001  -7.851  49.096  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -12.434  -8.262  51.982  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -10.396  -6.862  50.297  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421     -10.593  -6.352  51.975  1.00  0.00           H  
ATOM   1487  HG  LEU A 421     -10.256  -8.671  52.729  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421     -10.487  -9.150  49.819  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -9.212 -10.064  50.623  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421     -10.882 -10.214  51.169  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421      -8.183  -7.452  50.899  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421      -8.238  -7.423  52.661  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -7.852  -8.921  51.815  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -12.966  -5.310  50.580  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -13.770  -4.063  50.754  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -15.136  -4.408  51.356  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -15.711  -3.638  52.099  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -13.973  -3.395  49.392  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -14.147  -1.883  49.569  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -14.891  -1.316  48.360  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -14.957  -1.596  50.837  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -12.360  -5.398  49.816  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -13.246  -3.386  51.413  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -13.113  -3.587  48.768  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -14.856  -3.803  48.923  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -13.176  -1.417  49.645  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -14.359  -1.574  47.455  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -15.887  -1.732  48.322  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -14.953  -0.241  48.446  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -14.442  -2.006  51.693  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -15.068  -0.529  50.959  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -15.933  -2.052  50.751  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -15.659  -5.559  51.038  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -16.989  -5.951  51.586  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -16.838  -6.491  53.012  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -17.567  -7.370  53.427  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -15.179  -6.165  50.435  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -17.638  -5.088  51.596  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -17.422  -6.717  50.960  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -15.912  -5.972  53.774  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -15.745  -6.463  55.172  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -15.536  -5.272  56.111  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -14.816  -4.343  55.803  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -14.545  -7.423  55.256  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -13.254  -6.652  55.438  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -13.011  -5.952  56.628  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -12.295  -6.644  54.417  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424     -11.815  -5.244  56.793  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424     -11.100  -5.936  54.583  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424     -10.859  -5.236  55.771  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -9.680  -4.538  55.934  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -15.336  -5.257  53.432  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -16.641  -6.990  55.469  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -14.680  -8.091  56.093  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -14.487  -8.002  54.346  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -13.748  -5.958  57.417  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -12.479  -7.186  53.504  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424     -11.630  -4.705  57.710  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424     -10.363  -5.930  53.794  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -9.052  -4.862  55.285  1.00  0.00           H  
ATOM   1541  N   THR A 425     -16.156  -5.297  57.260  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -15.989  -4.173  58.224  1.00  0.00           C  
ATOM   1543  C   THR A 425     -15.608  -4.741  59.596  1.00  0.00           C  
ATOM   1544  O   THR A 425     -14.490  -4.572  60.042  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -17.298  -3.376  58.318  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -17.321  -2.396  57.291  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -17.394  -2.686  59.681  1.00  0.00           C  
ATOM   1548  H   THR A 425     -16.727  -6.059  57.490  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -15.199  -3.523  57.877  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -18.137  -4.043  58.194  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -16.852  -2.749  56.531  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -16.548  -2.028  59.811  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -18.307  -2.112  59.730  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -17.396  -3.431  60.464  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -16.542  -5.412  60.221  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -16.294  -6.019  61.539  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -15.376  -7.234  61.378  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -14.805  -7.728  62.328  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -17.651  -6.452  62.063  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -18.473  -6.625  60.822  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -17.920  -5.674  59.776  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -15.851  -5.299  62.209  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -17.568  -7.386  62.602  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -18.080  -5.686  62.689  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -18.399  -7.646  60.472  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -19.504  -6.380  61.026  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -17.926  -6.141  58.801  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -18.488  -4.757  59.764  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -15.235  -7.715  60.172  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -14.360  -8.896  59.933  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -12.988  -8.653  60.562  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -12.628  -7.538  60.879  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -14.194  -9.105  58.427  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -15.003 -10.327  57.988  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -14.183 -11.150  56.992  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -14.012 -10.692  55.873  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427     -13.740 -12.224  57.363  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -15.707  -7.298  59.422  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -14.809  -9.774  60.372  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -14.549  -8.230  57.902  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -13.151  -9.264  58.198  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427     -15.236 -10.934  58.850  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -15.918 -10.003  57.516  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -12.216  -9.690  60.737  1.00  0.00           N  
ATOM   1585  CA  GLU A 428     -10.864  -9.517  61.337  1.00  0.00           C  
ATOM   1586  C   GLU A 428      -9.840  -9.336  60.216  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -8.645  -9.382  60.439  1.00  0.00           O  
ATOM   1588  CB  GLU A 428     -10.508 -10.755  62.162  1.00  0.00           C  
ATOM   1589  CG  GLU A 428      -9.094 -10.602  62.726  1.00  0.00           C  
ATOM   1590  CD  GLU A 428      -8.963 -11.428  64.007  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428      -9.795 -12.295  64.216  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428      -8.032 -11.179  64.755  1.00  0.00           O  
ATOM   1593  H   GLU A 428     -12.524 -10.580  60.470  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -10.861  -8.644  61.973  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428     -11.212 -10.860  62.976  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428     -10.550 -11.631  61.534  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428      -8.377 -10.950  61.996  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428      -8.905  -9.563  62.948  1.00  0.00           H  
ATOM   1599  N   LEU A 429     -10.299  -9.134  59.010  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -9.354  -8.953  57.874  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -8.650  -7.601  58.003  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -7.595  -7.384  57.441  1.00  0.00           O  
ATOM   1603  CB  LEU A 429     -10.130  -9.000  56.556  1.00  0.00           C  
ATOM   1604  CG  LEU A 429      -9.432  -9.955  55.586  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429     -10.482 -10.749  54.806  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429      -8.574  -9.148  54.609  1.00  0.00           C  
ATOM   1607  H   LEU A 429     -11.266  -9.101  58.852  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -8.619  -9.744  57.887  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429     -11.135  -9.347  56.743  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429     -10.165  -8.012  56.123  1.00  0.00           H  
ATOM   1611  HG  LEU A 429      -8.805 -10.637  56.142  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429     -11.365 -10.143  54.673  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429     -10.083 -11.021  53.841  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429     -10.738 -11.643  55.356  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429      -8.804  -8.098  54.710  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429      -7.529  -9.311  54.830  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429      -8.783  -9.467  53.599  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -9.224  -6.688  58.740  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -8.581  -5.354  58.898  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -7.290  -5.503  59.705  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -6.304  -4.846  59.440  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -9.534  -4.403  59.627  1.00  0.00           C  
ATOM   1623  CG  HIS A 430      -9.913  -4.988  60.959  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430      -9.011  -5.087  62.007  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -11.092  -5.505  61.431  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430      -9.657  -5.645  63.047  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -10.929  -5.921  62.748  1.00  0.00           N  
ATOM   1628  H   HIS A 430     -10.074  -6.880  59.185  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -8.349  -4.951  57.923  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -9.045  -3.451  59.778  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430     -10.423  -4.259  59.032  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430      -8.075  -4.799  61.995  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430     -12.010  -5.576  60.865  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430      -9.202  -5.848  64.004  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -7.287  -6.361  60.688  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -6.058  -6.549  61.510  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -5.126  -7.545  60.817  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -4.031  -7.206  60.408  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -6.443  -7.087  62.890  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -8.093  -6.883  60.886  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -5.551  -5.601  61.621  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -7.269  -6.512  63.282  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -6.734  -8.123  62.804  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -5.597  -7.004  63.557  1.00  0.00           H  
ATOM   1645  N   MET A 432      -5.551  -8.774  60.678  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -4.687  -9.786  60.008  1.00  0.00           C  
ATOM   1647  C   MET A 432      -4.047  -9.153  58.774  1.00  0.00           C  
ATOM   1648  O   MET A 432      -2.890  -9.375  58.477  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -5.536 -10.987  59.586  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -4.621 -12.163  59.241  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -4.637 -12.435  57.452  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -3.380 -13.737  57.409  1.00  0.00           C  
ATOM   1653  H   MET A 432      -6.437  -9.028  61.013  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -3.915 -10.110  60.690  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -6.193 -11.267  60.397  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -6.125 -10.725  58.720  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -3.613 -11.941  59.562  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -4.971 -13.051  59.744  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -2.779 -13.688  58.302  1.00  0.00           H  
ATOM   1660 2HE  MET A 432      -3.865 -14.702  57.356  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -2.747 -13.598  56.543  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -4.791  -8.357  58.057  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -4.226  -7.698  56.849  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -3.492  -6.426  57.273  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -2.505  -6.040  56.680  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -5.361  -7.342  55.884  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -4.866  -7.466  54.441  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -5.870  -6.799  53.499  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -3.507  -6.775  54.307  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -5.720  -8.186  58.319  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -3.535  -8.370  56.362  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -6.189  -8.018  56.039  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -5.684  -6.329  56.067  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -4.769  -8.510  54.183  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -6.812  -6.668  54.010  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -5.490  -5.836  53.191  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -6.016  -7.423  52.629  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -3.517  -5.851  54.866  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -2.734  -7.423  54.695  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -3.312  -6.564  53.266  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -3.964  -5.774  58.304  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -3.290  -4.529  58.773  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -1.777  -4.738  58.758  1.00  0.00           C  
ATOM   1684  O   ASP A 434      -1.025  -3.885  58.329  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -3.743  -4.205  60.200  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -2.806  -3.163  60.813  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -1.639  -3.473  60.985  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -3.271  -2.072  61.099  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -4.758  -6.106  58.771  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -3.548  -3.711  58.119  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -4.749  -3.814  60.178  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -3.720  -5.104  60.798  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -1.323  -5.867  59.225  1.00  0.00           N  
ATOM   1694  CA  VAL A 435       0.143  -6.129  59.238  1.00  0.00           C  
ATOM   1695  C   VAL A 435       0.515  -7.021  58.051  1.00  0.00           C  
ATOM   1696  O   VAL A 435      -0.082  -6.947  56.995  1.00  0.00           O  
ATOM   1697  CB  VAL A 435       0.525  -6.827  60.543  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       0.012  -6.009  61.729  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -0.101  -8.224  60.580  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -1.947  -6.543  59.569  1.00  0.00           H  
ATOM   1701  HA  VAL A 435       0.675  -5.192  59.163  1.00  0.00           H  
ATOM   1702  HB  VAL A 435       1.600  -6.909  60.601  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435      -0.774  -5.347  61.397  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435      -0.375  -6.676  62.486  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       0.822  -5.427  62.142  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -0.326  -8.545  59.574  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435       0.592  -8.917  61.033  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435      -1.011  -8.194  61.160  1.00  0.00           H  
ATOM   1709  N   LYS A 436       1.498  -7.864  58.216  1.00  0.00           N  
ATOM   1710  CA  LYS A 436       1.909  -8.759  57.099  1.00  0.00           C  
ATOM   1711  C   LYS A 436       1.942 -10.207  57.593  1.00  0.00           C  
ATOM   1712  O   LYS A 436       2.916 -10.645  58.170  1.00  0.00           O  
ATOM   1713  CB  LYS A 436       3.300  -8.356  56.608  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       4.289  -8.407  57.775  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       5.205  -7.184  57.724  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       4.978  -6.323  58.968  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       6.173  -6.404  59.853  1.00  0.00           N  
ATOM   1718  H   LYS A 436       1.967  -7.907  59.076  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       1.201  -8.672  56.287  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436       3.620  -9.039  55.834  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436       3.266  -7.353  56.212  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       3.744  -8.412  58.708  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       4.885  -9.304  57.702  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       6.235  -7.506  57.692  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       4.981  -6.602  56.841  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       4.818  -5.297  58.672  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       4.110  -6.683  59.501  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436       6.436  -7.400  59.991  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436       6.965  -5.893  59.412  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436       5.953  -5.975  60.774  1.00  0.00           H  
ATOM   1731  N   PRO A 437       0.865 -10.903  57.348  1.00  0.00           N  
ATOM   1732  CA  PRO A 437       0.747 -12.312  57.763  1.00  0.00           C  
ATOM   1733  C   PRO A 437       1.638 -13.195  56.885  1.00  0.00           C  
ATOM   1734  O   PRO A 437       2.797 -13.408  57.177  1.00  0.00           O  
ATOM   1735  CB  PRO A 437      -0.713 -12.678  57.575  1.00  0.00           C  
ATOM   1736  CG  PRO A 437      -1.198 -11.708  56.538  1.00  0.00           C  
ATOM   1737  CD  PRO A 437      -0.351 -10.453  56.659  1.00  0.00           C  
ATOM   1738  HA  PRO A 437       1.021 -12.419  58.801  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437      -0.805 -13.696  57.221  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437      -1.262 -12.542  58.494  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437      -1.084 -12.138  55.553  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437      -2.234 -11.465  56.717  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437      -0.114 -10.063  55.679  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437      -0.861  -9.709  57.252  1.00  0.00           H  
ATOM   1745  N   ASP A 438       1.104 -13.712  55.812  1.00  0.00           N  
ATOM   1746  CA  ASP A 438       1.921 -14.580  54.918  1.00  0.00           C  
ATOM   1747  C   ASP A 438       2.820 -13.707  54.042  1.00  0.00           C  
ATOM   1748  O   ASP A 438       2.461 -12.607  53.670  1.00  0.00           O  
ATOM   1749  CB  ASP A 438       0.994 -15.412  54.029  1.00  0.00           C  
ATOM   1750  CG  ASP A 438       1.514 -16.848  53.950  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438       2.472 -17.149  54.643  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438       0.947 -17.623  53.198  1.00  0.00           O  
ATOM   1753  H   ASP A 438       0.166 -13.528  55.593  1.00  0.00           H  
ATOM   1754  HA  ASP A 438       2.532 -15.239  55.517  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438      -0.002 -15.412  54.449  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438       0.967 -14.986  53.038  1.00  0.00           H  
ATOM   1757  N   ALA A 439       3.985 -14.188  53.706  1.00  0.00           N  
ATOM   1758  CA  ALA A 439       4.906 -13.385  52.854  1.00  0.00           C  
ATOM   1759  C   ALA A 439       5.965 -14.304  52.241  1.00  0.00           C  
ATOM   1760  O   ALA A 439       6.258 -14.232  51.064  1.00  0.00           O  
ATOM   1761  CB  ALA A 439       5.590 -12.317  53.707  1.00  0.00           C  
ATOM   1762  H   ALA A 439       4.255 -15.078  54.016  1.00  0.00           H  
ATOM   1763  HA  ALA A 439       4.342 -12.909  52.064  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439       5.576 -12.620  54.743  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439       6.613 -12.195  53.382  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439       5.065 -11.379  53.599  1.00  0.00           H  
ATOM   1767  N   ASP A 440       6.541 -15.168  53.030  1.00  0.00           N  
ATOM   1768  CA  ASP A 440       7.581 -16.091  52.493  1.00  0.00           C  
ATOM   1769  C   ASP A 440       7.795 -17.245  53.475  1.00  0.00           C  
ATOM   1770  O   ASP A 440       6.831 -17.645  54.108  1.00  0.00           O  
ATOM   1771  CB  ASP A 440       8.893 -15.327  52.309  1.00  0.00           C  
ATOM   1772  CG  ASP A 440       9.373 -14.800  53.662  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440       8.604 -14.867  54.607  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440      10.499 -14.338  53.730  1.00  0.00           O  
ATOM   1775  OXT ASP A 440       8.918 -17.708  53.577  1.00  0.00           O  
ATOM   1776  H   ASP A 440       6.290 -15.211  53.976  1.00  0.00           H  
ATOM   1777  HA  ASP A 440       7.255 -16.484  51.541  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440       9.639 -15.990  51.894  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440       8.736 -14.498  51.636  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A 335       4.374  -5.384  57.778  1.00  0.00           N  
ATOM      2  CA  ILE A 335       5.656  -4.821  57.268  1.00  0.00           C  
ATOM      3  C   ILE A 335       5.374  -3.916  56.067  1.00  0.00           C  
ATOM      4  O   ILE A 335       6.269  -3.308  55.513  1.00  0.00           O  
ATOM      5  CB  ILE A 335       6.580  -5.963  56.840  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       7.916  -5.385  56.368  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       5.930  -6.744  55.697  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       8.438  -4.390  57.404  1.00  0.00           C  
ATOM      9  H   ILE A 335       4.315  -6.334  58.012  1.00  0.00           H  
ATOM     10  HA  ILE A 335       6.132  -4.245  58.048  1.00  0.00           H  
ATOM     11  HB  ILE A 335       6.747  -6.623  57.678  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       8.630  -6.187  56.245  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       7.776  -4.879  55.424  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       5.270  -6.092  55.144  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       6.699  -7.122  55.038  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       5.365  -7.570  56.102  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       8.053  -4.651  58.379  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       9.517  -4.421  57.423  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       8.111  -3.394  57.144  1.00  0.00           H  
ATOM     20  N   GLN A 336       4.138  -3.816  55.660  1.00  0.00           N  
ATOM     21  CA  GLN A 336       3.807  -2.946  54.499  1.00  0.00           C  
ATOM     22  C   GLN A 336       2.571  -2.104  54.828  1.00  0.00           C  
ATOM     23  O   GLN A 336       2.403  -1.658  55.943  1.00  0.00           O  
ATOM     24  CB  GLN A 336       3.543  -3.808  53.264  1.00  0.00           C  
ATOM     25  CG  GLN A 336       4.190  -3.148  52.045  1.00  0.00           C  
ATOM     26  CD  GLN A 336       5.481  -3.887  51.690  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       5.868  -3.939  50.540  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       6.169  -4.465  52.636  1.00  0.00           N  
ATOM     29  H   GLN A 336       3.429  -4.309  56.122  1.00  0.00           H  
ATOM     30  HA  GLN A 336       4.640  -2.288  54.301  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       3.970  -4.790  53.413  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       2.479  -3.898  53.103  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       3.510  -3.187  51.208  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       4.419  -2.118  52.274  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       6.998  -4.939  52.420  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       5.856  -4.422  53.565  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.707  -1.877  53.873  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.496  -1.047  54.161  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.764  -1.739  53.648  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.298  -1.425  52.601  1.00  0.00           O  
ATOM     41  CB  LEU A 337       0.651   0.326  53.510  1.00  0.00           C  
ATOM     42  CG  LEU A 337       1.740   1.105  54.252  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       1.612   0.864  55.764  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       3.110   0.621  53.773  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.856  -2.246  52.976  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.407  -0.925  55.228  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       0.933   0.206  52.473  1.00  0.00           H  
ATOM     48 2HB  LEU A 337      -0.280   0.865  53.572  1.00  0.00           H  
ATOM     49  HG  LEU A 337       1.635   2.160  54.043  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       0.662   0.395  55.978  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       2.411   0.218  56.095  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       1.670   1.804  56.287  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       2.978  -0.118  52.995  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       3.672   1.455  53.385  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       3.645   0.178  54.601  1.00  0.00           H  
ATOM     56  N   TRP A 338      -1.236  -2.674  54.412  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -2.460  -3.438  54.047  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.689  -2.668  54.531  1.00  0.00           C  
ATOM     59  O   TRP A 338      -4.174  -1.783  53.857  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -2.376  -4.815  54.716  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -0.972  -5.006  55.199  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -0.488  -4.572  56.390  1.00  0.00           C  
ATOM     63  CD2 TRP A 338       0.147  -5.621  54.504  1.00  0.00           C  
ATOM     64  NE1 TRP A 338       0.853  -4.890  56.471  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       1.292  -5.544  55.334  1.00  0.00           C  
ATOM     66  CE3 TRP A 338       0.278  -6.240  53.249  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       2.522  -6.058  54.929  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       1.516  -6.757  52.838  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       2.634  -6.666  53.677  1.00  0.00           C  
ATOM     70  H   TRP A 338      -0.778  -2.874  55.250  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -2.507  -3.558  52.975  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -3.060  -4.864  55.549  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -2.619  -5.585  54.000  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -1.054  -4.053  57.149  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       1.437  -4.687  57.232  1.00  0.00           H  
ATOM     76  HE3 TRP A 338      -0.578  -6.315  52.595  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       3.382  -5.989  55.578  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       1.608  -7.227  51.871  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       3.583  -7.056  53.353  1.00  0.00           H  
ATOM     80  N   GLN A 339      -4.190  -2.972  55.697  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -5.372  -2.222  56.204  1.00  0.00           C  
ATOM     82  C   GLN A 339      -5.152  -0.730  55.942  1.00  0.00           C  
ATOM     83  O   GLN A 339      -6.086   0.039  55.817  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -5.542  -2.471  57.711  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -4.367  -1.862  58.489  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -3.050  -2.465  58.001  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -2.882  -3.667  58.008  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -2.102  -1.676  57.577  1.00  0.00           N  
ATOM     89  H   GLN A 339      -3.786  -3.676  56.240  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -6.259  -2.552  55.682  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -6.463  -2.017  58.044  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -5.579  -3.534  57.895  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -4.350  -0.793  58.341  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -4.486  -2.077  59.542  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -1.254  -2.054  57.261  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -2.238  -0.705  57.573  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.915  -0.325  55.842  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -3.608   1.106  55.574  1.00  0.00           C  
ATOM     99  C   PHE A 340      -4.143   1.490  54.194  1.00  0.00           C  
ATOM    100  O   PHE A 340      -5.044   2.298  54.067  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -2.092   1.307  55.600  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -1.751   2.649  55.002  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -1.571   2.780  53.619  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -1.616   3.764  55.834  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -1.253   4.028  53.071  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -1.299   5.012  55.287  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -1.118   5.144  53.906  1.00  0.00           C  
ATOM    108  H   PHE A 340      -3.183  -0.968  55.935  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -4.069   1.725  56.328  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -1.743   1.268  56.621  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -1.616   0.527  55.026  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -1.676   1.918  52.974  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -1.757   3.661  56.898  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -1.113   4.131  52.006  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -1.196   5.873  55.932  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -0.874   6.108  53.484  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.600   0.912  53.157  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -4.088   1.245  51.794  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.563   0.856  51.697  1.00  0.00           C  
ATOM    120  O   LEU A 341      -6.407   1.644  51.309  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -3.269   0.464  50.767  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -3.364   1.141  49.398  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -2.984   0.137  48.309  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -4.795   1.631  49.161  1.00  0.00           C  
ATOM    125  H   LEU A 341      -2.877   0.256  53.276  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -3.978   2.306  51.616  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -2.235   0.437  51.085  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -3.648  -0.542  50.698  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -2.684   1.981  49.365  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -2.612  -0.766  48.767  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -3.854  -0.093  47.713  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -2.218   0.563  47.678  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -5.478   0.797  49.233  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -5.051   2.369  49.907  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -4.867   2.072  48.179  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.884  -0.354  52.067  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -7.302  -0.793  52.020  1.00  0.00           C  
ATOM    138  C   LEU A 342      -8.167   0.261  52.710  1.00  0.00           C  
ATOM    139  O   LEU A 342      -9.352   0.359  52.474  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -7.447  -2.131  52.747  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -8.137  -3.144  51.830  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -9.333  -2.487  51.137  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -7.143  -3.629  50.775  1.00  0.00           C  
ATOM    144  H   LEU A 342      -5.192  -0.966  52.387  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -7.615  -0.903  50.991  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -6.467  -2.498  53.018  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -8.038  -1.993  53.639  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -8.479  -3.984  52.415  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -9.443  -1.473  51.489  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -9.173  -2.483  50.068  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342     -10.231  -3.045  51.363  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -6.172  -3.756  51.230  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -7.477  -4.573  50.370  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -7.076  -2.901  49.981  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.577   1.059  53.560  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.364   2.114  54.255  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.603   3.269  53.280  1.00  0.00           C  
ATOM    158  O   GLU A 343      -9.707   3.756  53.137  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -7.584   2.622  55.469  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -8.484   3.528  56.311  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -7.654   4.672  56.900  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -7.114   5.443  56.125  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -7.574   4.755  58.114  1.00  0.00           O  
ATOM    164  H   GLU A 343      -6.618   0.968  53.736  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -9.312   1.708  54.575  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -7.258   1.782  56.065  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -6.723   3.183  55.136  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -9.269   3.935  55.689  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -8.923   2.955  57.115  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.575   3.703  52.601  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -7.745   4.819  51.628  1.00  0.00           C  
ATOM    172  C   LEU A 344      -8.937   4.520  50.719  1.00  0.00           C  
ATOM    173  O   LEU A 344      -9.716   5.393  50.394  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -6.481   4.951  50.775  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -5.589   6.060  51.339  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -6.396   7.351  51.494  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -5.051   5.630  52.702  1.00  0.00           C  
ATOM    178  H   LEU A 344      -6.693   3.293  52.728  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -7.919   5.742  52.162  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -5.941   4.015  50.787  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -6.757   5.195  49.761  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -4.764   6.233  50.664  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -7.310   7.275  50.926  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -6.630   7.504  52.537  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -5.813   8.185  51.131  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -5.875   5.397  53.358  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -4.427   4.757  52.582  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -4.467   6.433  53.127  1.00  0.00           H  
ATOM    189  N   LEU A 345      -9.088   3.289  50.306  1.00  0.00           N  
ATOM    190  CA  LEU A 345     -10.239   2.945  49.418  1.00  0.00           C  
ATOM    191  C   LEU A 345     -11.462   2.628  50.281  1.00  0.00           C  
ATOM    192  O   LEU A 345     -12.487   3.272  50.184  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -9.904   1.720  48.556  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -8.406   1.672  48.248  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -7.952   0.211  48.187  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -8.148   2.340  46.897  1.00  0.00           C  
ATOM    197  H   LEU A 345      -8.451   2.594  50.581  1.00  0.00           H  
ATOM    198  HA  LEU A 345     -10.461   3.785  48.778  1.00  0.00           H  
ATOM    199 1HB  LEU A 345     -10.189   0.822  49.084  1.00  0.00           H  
ATOM    200 2HB  LEU A 345     -10.452   1.779  47.628  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -7.856   2.188  49.019  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -8.743  -0.394  47.769  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -7.072   0.132  47.566  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -7.721  -0.137  49.183  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -9.014   2.919  46.612  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -7.290   2.991  46.975  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -7.959   1.583  46.151  1.00  0.00           H  
ATOM    208  N   THR A 346     -11.353   1.634  51.123  1.00  0.00           N  
ATOM    209  CA  THR A 346     -12.495   1.249  52.007  1.00  0.00           C  
ATOM    210  C   THR A 346     -13.359   0.206  51.297  1.00  0.00           C  
ATOM    211  O   THR A 346     -13.414  -0.942  51.693  1.00  0.00           O  
ATOM    212  CB  THR A 346     -13.343   2.482  52.332  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -12.492   3.603  52.523  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -14.148   2.227  53.607  1.00  0.00           C  
ATOM    215  H   THR A 346     -10.514   1.134  51.172  1.00  0.00           H  
ATOM    216  HA  THR A 346     -12.110   0.828  52.924  1.00  0.00           H  
ATOM    217  HB  THR A 346     -14.021   2.679  51.516  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -12.915   4.195  53.149  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -14.749   1.338  53.481  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -13.473   2.090  54.438  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -14.792   3.073  53.802  1.00  0.00           H  
ATOM    222  N   ASP A 347     -14.032   0.594  50.250  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -14.891  -0.377  49.515  1.00  0.00           C  
ATOM    224  C   ASP A 347     -15.417   0.262  48.226  1.00  0.00           C  
ATOM    225  O   ASP A 347     -15.678  -0.415  47.251  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -16.069  -0.788  50.400  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -16.985  -1.737  49.624  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -16.524  -2.804  49.255  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -18.132  -1.379  49.413  1.00  0.00           O  
ATOM    230  H   ASP A 347     -13.971   1.520  49.949  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -14.308  -1.249  49.266  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -15.698  -1.287  51.284  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -16.626   0.090  50.689  1.00  0.00           H  
ATOM    234  N   LYS A 348     -15.581   1.557  48.210  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -16.093   2.226  46.980  1.00  0.00           C  
ATOM    236  C   LYS A 348     -16.337   3.714  47.262  1.00  0.00           C  
ATOM    237  O   LYS A 348     -16.319   4.530  46.365  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -17.402   1.554  46.551  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -18.238   2.528  45.715  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -19.473   1.805  45.174  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -20.434   2.826  44.563  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -21.592   3.028  45.478  1.00  0.00           N  
ATOM    243  H   LYS A 348     -15.367   2.086  49.004  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -15.365   2.127  46.189  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -17.176   0.677  45.961  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -17.960   1.262  47.427  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -18.546   3.359  46.333  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -17.646   2.891  44.889  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -19.173   1.095  44.418  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -19.968   1.286  45.981  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -19.920   3.765  44.421  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -20.788   2.461  43.609  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -22.083   2.123  45.624  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -21.254   3.388  46.393  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -22.250   3.716  45.056  1.00  0.00           H  
ATOM    256  N   SER A 349     -16.566   4.067  48.501  1.00  0.00           N  
ATOM    257  CA  SER A 349     -16.813   5.495  48.852  1.00  0.00           C  
ATOM    258  C   SER A 349     -15.732   6.376  48.228  1.00  0.00           C  
ATOM    259  O   SER A 349     -14.745   6.708  48.853  1.00  0.00           O  
ATOM    260  CB  SER A 349     -16.786   5.658  50.371  1.00  0.00           C  
ATOM    261  OG  SER A 349     -17.223   4.450  50.980  1.00  0.00           O  
ATOM    262  H   SER A 349     -16.578   3.393  49.200  1.00  0.00           H  
ATOM    263  HA  SER A 349     -17.781   5.795  48.476  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -15.781   5.875  50.694  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -17.437   6.474  50.656  1.00  0.00           H  
ATOM    266  HG  SER A 349     -18.161   4.351  50.801  1.00  0.00           H  
ATOM    267  N   CYS A 350     -15.919   6.754  46.998  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -14.916   7.617  46.308  1.00  0.00           C  
ATOM    269  C   CYS A 350     -15.221   7.641  44.810  1.00  0.00           C  
ATOM    270  O   CYS A 350     -15.920   8.507  44.323  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.510   7.055  46.531  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -12.650   8.043  47.779  1.00  0.00           S  
ATOM    273  H   CYS A 350     -16.726   6.467  46.525  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -14.969   8.622  46.703  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -13.580   6.032  46.869  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -12.958   7.090  45.603  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -13.310   8.534  48.276  1.00  0.00           H  
ATOM    278  N   GLN A 351     -14.702   6.692  44.078  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -14.957   6.649  42.610  1.00  0.00           C  
ATOM    280  C   GLN A 351     -14.957   8.071  42.045  1.00  0.00           C  
ATOM    281  O   GLN A 351     -15.986   8.610  41.690  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -16.314   5.994  42.346  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -16.153   4.888  41.300  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -16.661   5.388  39.947  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -17.506   6.259  39.885  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -16.177   4.870  38.851  1.00  0.00           N  
ATOM    287  H   GLN A 351     -14.143   6.004  44.496  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -14.179   6.074  42.129  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -16.693   5.569  43.265  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -17.007   6.735  41.979  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -15.108   4.620  41.218  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -16.724   4.022  41.600  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -16.495   5.183  37.979  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -15.495   4.167  38.900  1.00  0.00           H  
ATOM    295  N   SER A 352     -13.808   8.678  41.963  1.00  0.00           N  
ATOM    296  CA  SER A 352     -13.722  10.064  41.426  1.00  0.00           C  
ATOM    297  C   SER A 352     -12.417  10.695  41.910  1.00  0.00           C  
ATOM    298  O   SER A 352     -11.883  11.600  41.300  1.00  0.00           O  
ATOM    299  CB  SER A 352     -14.907  10.888  41.932  1.00  0.00           C  
ATOM    300  OG  SER A 352     -14.596  12.272  41.828  1.00  0.00           O  
ATOM    301  H   SER A 352     -12.993   8.219  42.258  1.00  0.00           H  
ATOM    302  HA  SER A 352     -13.732  10.037  40.346  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -15.777  10.675  41.334  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -15.109  10.630  42.963  1.00  0.00           H  
ATOM    305  HG  SER A 352     -14.344  12.452  40.920  1.00  0.00           H  
ATOM    306  N   PHE A 353     -11.900  10.214  43.007  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -10.627  10.767  43.543  1.00  0.00           C  
ATOM    308  C   PHE A 353      -9.538   9.702  43.421  1.00  0.00           C  
ATOM    309  O   PHE A 353      -8.559   9.871  42.723  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -10.808  11.140  45.018  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.267  11.411  45.307  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -13.049  12.109  44.379  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -12.836  10.965  46.506  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -14.400  12.360  44.649  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -14.187  11.216  46.777  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -14.969  11.914  45.848  1.00  0.00           C  
ATOM    317  H   PHE A 353     -12.349   9.480  43.477  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -10.345  11.641  42.976  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -10.466  10.325  45.639  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -10.230  12.024  45.239  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -12.612  12.452  43.454  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -12.234  10.425  47.222  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -15.003  12.898  43.933  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -14.626  10.872  47.701  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -16.011  12.108  46.056  1.00  0.00           H  
ATOM    326  N   ILE A 354      -9.717   8.597  44.090  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -8.715   7.499  44.020  1.00  0.00           C  
ATOM    328  C   ILE A 354      -9.388   6.205  44.461  1.00  0.00           C  
ATOM    329  O   ILE A 354      -9.975   6.140  45.524  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -7.529   7.798  44.951  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -7.804   7.236  46.351  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -7.320   9.309  45.051  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -7.576   5.720  46.353  1.00  0.00           C  
ATOM    334  H   ILE A 354     -10.524   8.484  44.634  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.363   7.395  43.003  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -6.637   7.340  44.549  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -7.135   7.701  47.062  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354      -8.825   7.445  46.630  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -8.241   9.780  45.357  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -6.551   9.514  45.781  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -7.016   9.696  44.090  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -7.331   5.390  45.355  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -6.763   5.477  47.021  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -8.475   5.221  46.685  1.00  0.00           H  
ATOM    345  N   SER A 355      -9.319   5.171  43.675  1.00  0.00           N  
ATOM    346  CA  SER A 355      -9.969   3.907  44.102  1.00  0.00           C  
ATOM    347  C   SER A 355     -10.062   2.924  42.937  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.618   3.189  41.836  1.00  0.00           O  
ATOM    349  CB  SER A 355     -11.379   4.213  44.610  1.00  0.00           C  
ATOM    350  OG  SER A 355     -11.766   5.512  44.181  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.844   5.225  42.820  1.00  0.00           H  
ATOM    352  HA  SER A 355      -9.394   3.461  44.899  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -12.068   3.492  44.213  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -11.390   4.161  45.692  1.00  0.00           H  
ATOM    355  HG  SER A 355     -12.465   5.412  43.531  1.00  0.00           H  
ATOM    356  N   TRP A 356     -10.642   1.785  43.200  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.802   0.735  42.153  1.00  0.00           C  
ATOM    358  C   TRP A 356     -11.249   1.387  40.840  1.00  0.00           C  
ATOM    359  O   TRP A 356     -12.426   1.510  40.568  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -11.871  -0.278  42.601  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -11.764  -0.529  44.077  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -11.237  -1.642  44.643  1.00  0.00           C  
ATOM    363  CD2 TRP A 356     -12.188   0.326  45.181  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -11.307  -1.518  46.023  1.00  0.00           N  
ATOM    365  CE2 TRP A 356     -11.879  -0.321  46.399  1.00  0.00           C  
ATOM    366  CE3 TRP A 356     -12.801   1.590  45.240  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356     -12.164   0.267  47.631  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356     -13.087   2.184  46.478  1.00  0.00           C  
ATOM    369  CH2 TRP A 356     -12.767   1.524  47.670  1.00  0.00           C  
ATOM    370  H   TRP A 356     -10.970   1.622  44.101  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.862   0.226  42.003  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.852   0.115  42.376  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -11.729  -1.207  42.069  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -10.831  -2.487  44.108  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -10.991  -2.185  46.670  1.00  0.00           H  
ATOM    376  HE3 TRP A 356     -13.053   2.106  44.326  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356     -11.915  -0.242  48.548  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356     -13.553   3.158  46.513  1.00  0.00           H  
ATOM    379  HH2 TRP A 356     -12.983   1.986  48.619  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.321   1.804  40.022  1.00  0.00           N  
ATOM    381  CA  THR A 357     -10.701   2.444  38.731  1.00  0.00           C  
ATOM    382  C   THR A 357     -10.211   1.577  37.569  1.00  0.00           C  
ATOM    383  O   THR A 357      -9.289   0.799  37.709  1.00  0.00           O  
ATOM    384  CB  THR A 357     -10.061   3.831  38.637  1.00  0.00           C  
ATOM    385  OG1 THR A 357     -10.001   4.414  39.931  1.00  0.00           O  
ATOM    386  CG2 THR A 357     -10.896   4.719  37.713  1.00  0.00           C  
ATOM    387  H   THR A 357      -9.376   1.696  40.257  1.00  0.00           H  
ATOM    388  HA  THR A 357     -11.775   2.540  38.679  1.00  0.00           H  
ATOM    389  HB  THR A 357      -9.062   3.742  38.236  1.00  0.00           H  
ATOM    390  HG1 THR A 357     -10.901   4.580  40.222  1.00  0.00           H  
ATOM    391 1HG2 THR A 357     -11.916   4.363  37.700  1.00  0.00           H  
ATOM    392 2HG2 THR A 357     -10.874   5.735  38.074  1.00  0.00           H  
ATOM    393 3HG2 THR A 357     -10.489   4.682  36.713  1.00  0.00           H  
ATOM    394  N   GLY A 358     -10.820   1.706  36.423  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -10.389   0.888  35.254  1.00  0.00           C  
ATOM    396  C   GLY A 358     -11.109  -0.461  35.281  1.00  0.00           C  
ATOM    397  O   GLY A 358     -12.086  -0.667  34.590  1.00  0.00           O  
ATOM    398  H   GLY A 358     -11.563   2.339  36.331  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -10.633   1.411  34.340  1.00  0.00           H  
ATOM    400 2HA  GLY A 358      -9.323   0.725  35.303  1.00  0.00           H  
ATOM    401  N   ASP A 359     -10.633  -1.381  36.075  1.00  0.00           N  
ATOM    402  CA  ASP A 359     -11.291  -2.716  36.145  1.00  0.00           C  
ATOM    403  C   ASP A 359     -11.768  -2.973  37.575  1.00  0.00           C  
ATOM    404  O   ASP A 359     -12.673  -3.750  37.809  1.00  0.00           O  
ATOM    405  CB  ASP A 359     -10.291  -3.800  35.739  1.00  0.00           C  
ATOM    406  CG  ASP A 359     -11.046  -5.012  35.191  1.00  0.00           C  
ATOM    407  OD1 ASP A 359     -12.263  -4.947  35.125  1.00  0.00           O  
ATOM    408  OD2 ASP A 359     -10.395  -5.985  34.847  1.00  0.00           O  
ATOM    409  H   ASP A 359      -9.844  -1.194  36.625  1.00  0.00           H  
ATOM    410  HA  ASP A 359     -12.137  -2.736  35.474  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -9.630  -3.412  34.978  1.00  0.00           H  
ATOM    412 2HB  ASP A 359      -9.712  -4.098  36.601  1.00  0.00           H  
ATOM    413  N   GLY A 360     -11.166  -2.328  38.537  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -11.584  -2.535  39.951  1.00  0.00           C  
ATOM    415  C   GLY A 360     -10.354  -2.831  40.810  1.00  0.00           C  
ATOM    416  O   GLY A 360      -9.883  -1.989  41.549  1.00  0.00           O  
ATOM    417  H   GLY A 360     -10.437  -1.705  38.328  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -12.075  -1.644  40.314  1.00  0.00           H  
ATOM    419 2HA  GLY A 360     -12.266  -3.370  40.006  1.00  0.00           H  
ATOM    420  N   TRP A 361      -9.827  -4.021  40.717  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -8.626  -4.370  41.527  1.00  0.00           C  
ATOM    422  C   TRP A 361      -7.524  -3.341  41.272  1.00  0.00           C  
ATOM    423  O   TRP A 361      -6.586  -3.222  42.034  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -8.125  -5.756  41.123  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -7.618  -6.491  42.322  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -7.949  -6.224  43.608  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -6.694  -7.616  42.364  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -7.283  -7.113  44.433  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -6.500  -7.988  43.712  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -6.014  -8.340  41.370  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -5.661  -9.040  44.066  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -5.166  -9.403  41.721  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -4.990  -9.752  43.068  1.00  0.00           C  
ATOM    434  H   TRP A 361     -10.220  -4.685  40.114  1.00  0.00           H  
ATOM    435  HA  TRP A 361      -8.886  -4.367  42.574  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -8.932  -6.313  40.678  1.00  0.00           H  
ATOM    437 2HB  TRP A 361      -7.322  -5.649  40.407  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -8.620  -5.447  43.940  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -7.348  -7.135  45.410  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -6.143  -8.079  40.331  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -5.530  -9.298  45.105  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -4.647  -9.954  40.951  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -4.337 -10.570  43.332  1.00  0.00           H  
ATOM    444  N   GLU A 362      -7.632  -2.595  40.210  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -6.591  -1.575  39.909  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.084  -0.211  40.396  1.00  0.00           C  
ATOM    447  O   GLU A 362      -7.793   0.488  39.698  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -6.353  -1.523  38.398  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -5.448  -0.335  38.063  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -5.484  -0.077  36.556  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -5.180  -0.993  35.809  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -5.815   1.033  36.172  1.00  0.00           O  
ATOM    453  H   GLU A 362      -8.397  -2.704  39.609  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -5.670  -1.833  40.412  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -5.878  -2.439  38.078  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -7.296  -1.408  37.888  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -5.797   0.542  38.588  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -4.435  -0.557  38.364  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.725   0.169  41.592  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -7.185   1.484  42.125  1.00  0.00           C  
ATOM    461  C   PHE A 363      -6.071   2.519  41.958  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.903   2.215  42.101  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -7.546   1.336  43.611  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -6.309   1.466  44.466  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -5.505   0.347  44.710  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -5.973   2.705  45.021  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -4.363   0.469  45.509  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -4.831   2.827  45.822  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -4.026   1.709  46.065  1.00  0.00           C  
ATOM    470  H   PHE A 363      -6.157  -0.413  42.141  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -8.056   1.806  41.575  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -8.249   2.107  43.888  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -7.996   0.368  43.777  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -5.765  -0.609  44.280  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -6.594   3.569  44.833  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -3.742  -0.393  45.697  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -4.572   3.783  46.250  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -3.145   1.803  46.682  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.421   3.736  41.645  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.370   4.781  41.458  1.00  0.00           C  
ATOM    481  C   LYS A 364      -5.756   6.056  42.212  1.00  0.00           C  
ATOM    482  O   LYS A 364      -6.784   6.121  42.856  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -5.229   5.099  39.968  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -6.485   5.818  39.476  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -6.210   6.449  38.110  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -6.700   5.511  37.007  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -8.105   5.856  36.650  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.372   3.960  41.526  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.429   4.413  41.836  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -4.366   5.731  39.816  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -5.103   4.180  39.415  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -7.295   5.109  39.389  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -6.756   6.592  40.179  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -6.730   7.394  38.039  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -5.149   6.612  37.997  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -6.071   5.618  36.137  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -6.659   4.490  37.359  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -8.182   6.880  36.491  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -8.376   5.351  35.782  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -8.738   5.576  37.426  1.00  0.00           H  
ATOM    501  N   LEU A 365      -4.936   7.071  42.132  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -5.248   8.347  42.839  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.926   9.530  41.919  1.00  0.00           C  
ATOM    504  O   LEU A 365      -3.782   9.908  41.756  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -4.407   8.447  44.119  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -4.215   7.053  44.720  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -2.844   6.505  44.318  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -4.298   7.141  46.246  1.00  0.00           C  
ATOM    509  H   LEU A 365      -4.114   6.994  41.605  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -6.296   8.368  43.093  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.442   8.873  43.885  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.913   9.077  44.836  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -4.987   6.393  44.354  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -2.497   7.015  43.432  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -2.142   6.665  45.123  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -2.924   5.447  44.117  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -4.857   8.022  46.524  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -4.793   6.263  46.631  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -3.300   7.202  46.657  1.00  0.00           H  
ATOM    520  N   SER A 366      -5.926  10.116  41.313  1.00  0.00           N  
ATOM    521  CA  SER A 366      -5.675  11.271  40.401  1.00  0.00           C  
ATOM    522  C   SER A 366      -6.411  12.510  40.921  1.00  0.00           C  
ATOM    523  O   SER A 366      -5.881  13.604  40.917  1.00  0.00           O  
ATOM    524  CB  SER A 366      -6.180  10.931  38.998  1.00  0.00           C  
ATOM    525  OG  SER A 366      -6.094  12.087  38.175  1.00  0.00           O  
ATOM    526  H   SER A 366      -6.841   9.794  41.456  1.00  0.00           H  
ATOM    527  HA  SER A 366      -4.615  11.474  40.361  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -5.573  10.148  38.575  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -7.207  10.595  39.058  1.00  0.00           H  
ATOM    530  HG  SER A 366      -6.872  12.110  37.615  1.00  0.00           H  
ATOM    531  N   ASP A 367      -7.624  12.348  41.375  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -8.391  13.516  41.901  1.00  0.00           C  
ATOM    533  C   ASP A 367      -8.677  13.301  43.387  1.00  0.00           C  
ATOM    534  O   ASP A 367      -9.805  13.399  43.824  1.00  0.00           O  
ATOM    535  CB  ASP A 367      -9.713  13.645  41.143  1.00  0.00           C  
ATOM    536  CG  ASP A 367      -9.611  14.787  40.130  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -9.108  15.836  40.497  1.00  0.00           O  
ATOM    538  OD2 ASP A 367     -10.037  14.592  39.003  1.00  0.00           O  
ATOM    539  H   ASP A 367      -8.032  11.456  41.373  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -7.811  14.417  41.774  1.00  0.00           H  
ATOM    541 1HB  ASP A 367      -9.924  12.721  40.625  1.00  0.00           H  
ATOM    542 2HB  ASP A 367     -10.509  13.857  41.841  1.00  0.00           H  
ATOM    543  N   PRO A 368      -7.633  13.008  44.111  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -7.734  12.759  45.557  1.00  0.00           C  
ATOM    545  C   PRO A 368      -8.094  14.038  46.297  1.00  0.00           C  
ATOM    546  O   PRO A 368      -7.252  14.837  46.653  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -6.371  12.287  45.996  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -5.466  12.862  44.959  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -6.247  12.883  43.664  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -8.467  11.994  45.753  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.136  12.675  46.979  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -6.318  11.213  45.984  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -5.187  13.867  45.236  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -4.594  12.246  44.847  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -5.961  13.732  43.059  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -6.113  11.960  43.124  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.342  14.216  46.537  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.809  15.424  47.273  1.00  0.00           C  
ATOM    559  C   ASP A 369      -9.506  15.249  48.764  1.00  0.00           C  
ATOM    560  O   ASP A 369      -8.603  15.862  49.301  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -11.317  15.593  47.073  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -11.621  15.735  45.580  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -11.236  16.740  45.009  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -12.236  14.833  45.034  1.00  0.00           O  
ATOM    565  H   ASP A 369      -9.975  13.543  46.236  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -9.294  16.296  46.898  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.831  14.729  47.466  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -11.652  16.479  47.591  1.00  0.00           H  
ATOM    569  N   GLU A 370     -10.247  14.409  49.437  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.995  14.190  50.890  1.00  0.00           C  
ATOM    571  C   GLU A 370      -8.792  13.266  51.053  1.00  0.00           C  
ATOM    572  O   GLU A 370      -8.097  13.304  52.048  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -11.226  13.548  51.533  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -11.648  12.324  50.717  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -12.638  11.486  51.528  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -13.803  11.851  51.561  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -12.217  10.496  52.103  1.00  0.00           O  
ATOM    578  H   GLU A 370     -10.964  13.917  48.985  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -9.787  15.134  51.370  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -10.988  13.245  52.542  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -12.036  14.261  51.551  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -12.114  12.646  49.799  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -10.777  11.726  50.489  1.00  0.00           H  
ATOM    584  N   VAL A 371      -8.530  12.447  50.075  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -7.361  11.535  50.170  1.00  0.00           C  
ATOM    586  C   VAL A 371      -6.089  12.365  50.023  1.00  0.00           C  
ATOM    587  O   VAL A 371      -5.122  12.167  50.730  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -7.435  10.480  49.064  1.00  0.00           C  
ATOM    589  CG1 VAL A 371      -8.274   9.296  49.550  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -8.092  11.082  47.823  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.095  12.442  49.275  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -7.364  11.049  51.135  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -6.439  10.140  48.821  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371      -8.289   9.287  50.630  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371      -9.283   9.395  49.177  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371      -7.842   8.377  49.187  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -7.871  12.138  47.777  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -7.709  10.594  46.941  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371      -9.161  10.941  47.876  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.089  13.318  49.127  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -4.887  14.180  48.962  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.884  15.216  50.082  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.877  15.827  50.379  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.935  14.894  47.612  1.00  0.00           C  
ATOM    605  H   ALA A 372      -6.887  13.478  48.582  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -3.994  13.575  49.025  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.287  14.211  46.858  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -5.605  15.739  47.674  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -3.945  15.238  47.351  1.00  0.00           H  
ATOM    610  N   ARG A 373      -6.010  15.411  50.713  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -6.077  16.394  51.825  1.00  0.00           C  
ATOM    612  C   ARG A 373      -5.261  15.857  52.999  1.00  0.00           C  
ATOM    613  O   ARG A 373      -4.419  16.540  53.547  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -7.534  16.584  52.252  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -7.935  18.049  52.072  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -6.862  18.953  52.684  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -6.068  19.589  51.596  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -5.758  20.854  51.668  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -6.699  21.753  51.750  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -4.505  21.220  51.659  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.810  14.904  50.458  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -5.667  17.339  51.499  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -8.170  15.958  51.642  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -7.644  16.307  53.289  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -8.032  18.269  51.018  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -8.877  18.228  52.566  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -7.334  19.718  53.281  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -6.208  18.361  53.309  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -5.779  19.058  50.824  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -7.659  21.473  51.757  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373      -6.461  22.723  51.806  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -3.783  20.531  51.596  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -4.267  22.190  51.714  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.493  14.628  53.382  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -4.717  14.041  54.510  1.00  0.00           C  
ATOM    636  C   ARG A 374      -3.343  13.617  53.994  1.00  0.00           C  
ATOM    637  O   ARG A 374      -2.321  14.000  54.528  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -5.458  12.821  55.061  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -6.830  13.249  55.585  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -7.833  12.114  55.376  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -9.179  12.547  55.847  1.00  0.00           N  
ATOM    642  CZ  ARG A 374     -10.253  12.080  55.272  1.00  0.00           C  
ATOM    643  NH1 ARG A 374     -10.266  10.861  54.803  1.00  0.00           N  
ATOM    644  NH2 ARG A 374     -11.314  12.830  55.164  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.168  14.088  52.918  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -4.600  14.779  55.291  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -5.583  12.091  54.275  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -4.886  12.388  55.868  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -6.757  13.479  56.638  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -7.163  14.125  55.047  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -7.882  11.866  54.326  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -7.517  11.248  55.937  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -9.257  13.183  56.588  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -9.452  10.286  54.886  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374     -11.088  10.504  54.364  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374     -11.305  13.765  55.523  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374     -12.138  12.473  54.724  1.00  0.00           H  
ATOM    658  N   TRP A 375      -3.311  12.835  52.950  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -2.004  12.393  52.387  1.00  0.00           C  
ATOM    660  C   TRP A 375      -1.242  13.618  51.884  1.00  0.00           C  
ATOM    661  O   TRP A 375      -0.028  13.638  51.843  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -2.250  11.422  51.229  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.425  10.048  51.783  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -2.633   9.768  53.089  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -2.416   8.767  51.085  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -2.735   8.399  53.243  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -2.609   7.739  52.037  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -2.255   8.398  49.735  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -2.641   6.394  51.666  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -2.290   7.043  49.362  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -2.481   6.046  50.326  1.00  0.00           C  
ATOM    672  H   TRP A 375      -4.148  12.543  52.532  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -1.428  11.901  53.157  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -3.140  11.714  50.693  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -1.404  11.436  50.559  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -2.701  10.500  53.883  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -2.880   7.935  54.094  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -2.108   9.158  48.980  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375      -2.789   5.629  52.412  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -2.168   6.768  48.329  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -2.507   5.007  50.030  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.953  14.645  51.512  1.00  0.00           N  
ATOM    683  CA  GLY A 376      -1.285  15.883  51.021  1.00  0.00           C  
ATOM    684  C   GLY A 376      -1.257  16.915  52.150  1.00  0.00           C  
ATOM    685  O   GLY A 376      -0.717  17.994  52.007  1.00  0.00           O  
ATOM    686  H   GLY A 376      -2.930  14.605  51.565  1.00  0.00           H  
ATOM    687 1HA  GLY A 376      -0.275  15.650  50.715  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -1.835  16.284  50.184  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.839  16.588  53.272  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -1.854  17.541  54.417  1.00  0.00           C  
ATOM    691  C   LYS A 377      -0.418  17.887  54.815  1.00  0.00           C  
ATOM    692  O   LYS A 377      -0.058  19.041  54.936  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -2.568  16.891  55.604  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -2.400  17.767  56.847  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -1.831  16.929  57.992  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -1.193  17.850  59.032  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -1.929  17.726  60.323  1.00  0.00           N  
ATOM    698  H   LYS A 377      -2.270  15.713  53.361  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -2.377  18.442  54.131  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -3.620  16.785  55.379  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -2.142  15.917  55.793  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -1.724  18.580  56.625  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -3.359  18.168  57.139  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -2.628  16.361  58.452  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -1.083  16.252  57.606  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -0.161  17.567  59.178  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -1.241  18.872  58.687  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -2.586  16.922  60.271  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -1.251  17.573  61.095  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -2.463  18.600  60.501  1.00  0.00           H  
ATOM    711  N   ARG A 378       0.405  16.896  55.022  1.00  0.00           N  
ATOM    712  CA  ARG A 378       1.817  17.168  55.416  1.00  0.00           C  
ATOM    713  C   ARG A 378       2.613  17.627  54.193  1.00  0.00           C  
ATOM    714  O   ARG A 378       3.798  17.883  54.273  1.00  0.00           O  
ATOM    715  CB  ARG A 378       2.442  15.892  55.983  1.00  0.00           C  
ATOM    716  CG  ARG A 378       1.528  15.312  57.064  1.00  0.00           C  
ATOM    717  CD  ARG A 378       1.685  13.791  57.104  1.00  0.00           C  
ATOM    718  NE  ARG A 378       0.695  13.214  58.056  1.00  0.00           N  
ATOM    719  CZ  ARG A 378       0.196  12.028  57.838  1.00  0.00           C  
ATOM    720  NH1 ARG A 378      -0.438  11.780  56.724  1.00  0.00           N  
ATOM    721  NH2 ARG A 378       0.330  11.089  58.734  1.00  0.00           N  
ATOM    722  H   ARG A 378       0.095  15.971  54.922  1.00  0.00           H  
ATOM    723  HA  ARG A 378       1.836  17.943  56.168  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       2.568  15.169  55.189  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       3.405  16.124  56.415  1.00  0.00           H  
ATOM    726 1HG  ARG A 378       1.796  15.728  58.023  1.00  0.00           H  
ATOM    727 2HG  ARG A 378       0.502  15.559  56.838  1.00  0.00           H  
ATOM    728 1HD  ARG A 378       1.517  13.385  56.117  1.00  0.00           H  
ATOM    729 2HD  ARG A 378       2.685  13.541  57.430  1.00  0.00           H  
ATOM    730  HE  ARG A 378       0.417  13.725  58.843  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378      -0.541  12.500  56.037  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378      -0.820  10.871  56.558  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378       0.816  11.279  59.588  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378      -0.053  10.180  58.568  1.00  0.00           H  
ATOM    735  N   LYS A 379       1.973  17.733  53.060  1.00  0.00           N  
ATOM    736  CA  LYS A 379       2.697  18.177  51.835  1.00  0.00           C  
ATOM    737  C   LYS A 379       3.182  19.616  52.022  1.00  0.00           C  
ATOM    738  O   LYS A 379       4.161  20.032  51.437  1.00  0.00           O  
ATOM    739  CB  LYS A 379       1.754  18.108  50.633  1.00  0.00           C  
ATOM    740  CG  LYS A 379       2.464  18.660  49.395  1.00  0.00           C  
ATOM    741  CD  LYS A 379       1.501  18.652  48.207  1.00  0.00           C  
ATOM    742  CE  LYS A 379       1.495  17.265  47.562  1.00  0.00           C  
ATOM    743  NZ  LYS A 379       1.709  17.400  46.093  1.00  0.00           N  
ATOM    744  H   LYS A 379       1.018  17.523  53.016  1.00  0.00           H  
ATOM    745  HA  LYS A 379       3.545  17.530  51.665  1.00  0.00           H  
ATOM    746 1HB  LYS A 379       1.469  17.080  50.457  1.00  0.00           H  
ATOM    747 2HB  LYS A 379       0.873  18.698  50.832  1.00  0.00           H  
ATOM    748 1HG  LYS A 379       2.790  19.672  49.589  1.00  0.00           H  
ATOM    749 2HG  LYS A 379       3.320  18.043  49.165  1.00  0.00           H  
ATOM    750 1HD  LYS A 379       0.505  18.894  48.550  1.00  0.00           H  
ATOM    751 2HD  LYS A 379       1.819  19.384  47.480  1.00  0.00           H  
ATOM    752 1HE  LYS A 379       2.288  16.668  47.988  1.00  0.00           H  
ATOM    753 2HE  LYS A 379       0.545  16.786  47.746  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379       1.464  18.367  45.795  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379       2.704  17.208  45.868  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379       1.105  16.719  45.591  1.00  0.00           H  
ATOM    757  N   ASN A 380       2.501  20.380  52.832  1.00  0.00           N  
ATOM    758  CA  ASN A 380       2.923  21.792  53.055  1.00  0.00           C  
ATOM    759  C   ASN A 380       4.193  21.816  53.908  1.00  0.00           C  
ATOM    760  O   ASN A 380       5.054  22.656  53.732  1.00  0.00           O  
ATOM    761  CB  ASN A 380       1.807  22.549  53.778  1.00  0.00           C  
ATOM    762  CG  ASN A 380       0.561  22.595  52.892  1.00  0.00           C  
ATOM    763  OD1 ASN A 380      -0.012  21.571  52.577  1.00  0.00           O  
ATOM    764  ND2 ASN A 380       0.116  23.748  52.473  1.00  0.00           N  
ATOM    765  H   ASN A 380       1.712  20.026  53.294  1.00  0.00           H  
ATOM    766  HA  ASN A 380       3.119  22.264  52.103  1.00  0.00           H  
ATOM    767 1HB  ASN A 380       1.573  22.044  54.705  1.00  0.00           H  
ATOM    768 2HB  ASN A 380       2.133  23.557  53.990  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380       0.578  24.573  52.726  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380      -0.681  23.787  51.904  1.00  0.00           H  
ATOM    771  N   LYS A 381       4.316  20.903  54.831  1.00  0.00           N  
ATOM    772  CA  LYS A 381       5.531  20.872  55.694  1.00  0.00           C  
ATOM    773  C   LYS A 381       6.354  19.625  55.368  1.00  0.00           C  
ATOM    774  O   LYS A 381       5.904  18.754  54.650  1.00  0.00           O  
ATOM    775  CB  LYS A 381       5.114  20.837  57.169  1.00  0.00           C  
ATOM    776  CG  LYS A 381       3.691  20.283  57.291  1.00  0.00           C  
ATOM    777  CD  LYS A 381       3.211  20.424  58.737  1.00  0.00           C  
ATOM    778  CE  LYS A 381       3.439  19.107  59.481  1.00  0.00           C  
ATOM    779  NZ  LYS A 381       2.307  18.179  59.204  1.00  0.00           N  
ATOM    780  H   LYS A 381       3.609  20.235  54.955  1.00  0.00           H  
ATOM    781  HA  LYS A 381       6.125  21.754  55.509  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       5.794  20.205  57.720  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       5.143  21.837  57.574  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       3.033  20.835  56.635  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       3.687  19.240  57.012  1.00  0.00           H  
ATOM    786 1HD  LYS A 381       3.764  21.215  59.224  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       2.158  20.663  58.744  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       4.362  18.659  59.146  1.00  0.00           H  
ATOM    789 2HE  LYS A 381       3.496  19.300  60.542  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381       1.410  18.636  59.473  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381       2.288  17.945  58.192  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381       2.431  17.306  59.757  1.00  0.00           H  
ATOM    793  N   PRO A 382       7.542  19.582  55.908  1.00  0.00           N  
ATOM    794  CA  PRO A 382       8.447  18.443  55.683  1.00  0.00           C  
ATOM    795  C   PRO A 382       7.947  17.214  56.448  1.00  0.00           C  
ATOM    796  O   PRO A 382       8.043  17.143  57.657  1.00  0.00           O  
ATOM    797  CB  PRO A 382       9.802  18.877  56.210  1.00  0.00           C  
ATOM    798  CG  PRO A 382       9.473  19.944  57.212  1.00  0.00           C  
ATOM    799  CD  PRO A 382       8.164  20.585  56.783  1.00  0.00           C  
ATOM    800  HA  PRO A 382       8.516  18.224  54.629  1.00  0.00           H  
ATOM    801 1HB  PRO A 382      10.306  18.046  56.683  1.00  0.00           H  
ATOM    802 2HB  PRO A 382      10.404  19.289  55.415  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       9.365  19.502  58.194  1.00  0.00           H  
ATOM    804 2HG  PRO A 382      10.253  20.688  57.227  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       7.540  20.781  57.644  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       8.350  21.494  56.232  1.00  0.00           H  
ATOM    807  N   LYS A 383       7.413  16.250  55.752  1.00  0.00           N  
ATOM    808  CA  LYS A 383       6.906  15.030  56.433  1.00  0.00           C  
ATOM    809  C   LYS A 383       6.814  13.890  55.412  1.00  0.00           C  
ATOM    810  O   LYS A 383       7.690  13.716  54.587  1.00  0.00           O  
ATOM    811  CB  LYS A 383       5.522  15.324  57.022  1.00  0.00           C  
ATOM    812  CG  LYS A 383       5.454  14.807  58.461  1.00  0.00           C  
ATOM    813  CD  LYS A 383       6.013  13.383  58.527  1.00  0.00           C  
ATOM    814  CE  LYS A 383       7.204  13.347  59.485  1.00  0.00           C  
ATOM    815  NZ  LYS A 383       6.889  12.456  60.637  1.00  0.00           N  
ATOM    816  H   LYS A 383       7.343  16.328  54.779  1.00  0.00           H  
ATOM    817  HA  LYS A 383       7.584  14.752  57.225  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       5.351  16.391  57.015  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       4.765  14.838  56.428  1.00  0.00           H  
ATOM    820 1HG  LYS A 383       6.036  15.453  59.102  1.00  0.00           H  
ATOM    821 2HG  LYS A 383       4.426  14.802  58.793  1.00  0.00           H  
ATOM    822 1HD  LYS A 383       5.244  12.712  58.881  1.00  0.00           H  
ATOM    823 2HD  LYS A 383       6.334  13.076  57.544  1.00  0.00           H  
ATOM    824 1HE  LYS A 383       8.072  12.970  58.965  1.00  0.00           H  
ATOM    825 2HE  LYS A 383       7.406  14.345  59.847  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383       6.062  11.869  60.405  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383       7.705  11.842  60.834  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383       6.676  13.033  61.474  1.00  0.00           H  
ATOM    829  N   MET A 384       5.767  13.115  55.456  1.00  0.00           N  
ATOM    830  CA  MET A 384       5.629  11.992  54.486  1.00  0.00           C  
ATOM    831  C   MET A 384       4.871  12.479  53.249  1.00  0.00           C  
ATOM    832  O   MET A 384       3.897  13.198  53.351  1.00  0.00           O  
ATOM    833  CB  MET A 384       4.855  10.846  55.141  1.00  0.00           C  
ATOM    834  CG  MET A 384       3.577  11.392  55.781  1.00  0.00           C  
ATOM    835  SD  MET A 384       2.200  10.270  55.435  1.00  0.00           S  
ATOM    836  CE  MET A 384       1.809  10.892  53.782  1.00  0.00           C  
ATOM    837  H   MET A 384       5.074  13.269  56.127  1.00  0.00           H  
ATOM    838  HA  MET A 384       6.609  11.645  54.195  1.00  0.00           H  
ATOM    839 1HB  MET A 384       4.597  10.112  54.389  1.00  0.00           H  
ATOM    840 2HB  MET A 384       5.467  10.384  55.900  1.00  0.00           H  
ATOM    841 1HG  MET A 384       3.717  11.473  56.849  1.00  0.00           H  
ATOM    842 2HG  MET A 384       3.358  12.367  55.373  1.00  0.00           H  
ATOM    843 1HE  MET A 384       2.314  11.835  53.626  1.00  0.00           H  
ATOM    844 2HE  MET A 384       2.140  10.183  53.042  1.00  0.00           H  
ATOM    845 3HE  MET A 384       0.740  11.031  53.695  1.00  0.00           H  
ATOM    846  N   ASN A 385       5.311  12.095  52.082  1.00  0.00           N  
ATOM    847  CA  ASN A 385       4.613  12.539  50.842  1.00  0.00           C  
ATOM    848  C   ASN A 385       4.512  11.369  49.862  1.00  0.00           C  
ATOM    849  O   ASN A 385       4.755  10.230  50.210  1.00  0.00           O  
ATOM    850  CB  ASN A 385       5.403  13.678  50.194  1.00  0.00           C  
ATOM    851  CG  ASN A 385       5.764  14.721  51.254  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       5.061  14.878  52.232  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       6.838  15.446  51.100  1.00  0.00           N  
ATOM    854  H   ASN A 385       6.099  11.516  52.020  1.00  0.00           H  
ATOM    855  HA  ASN A 385       3.623  12.886  51.092  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       6.308  13.284  49.753  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       4.802  14.142  49.426  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       7.077  16.115  51.774  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       7.406  15.319  50.311  1.00  0.00           H  
ATOM    860  N   TYR A 386       4.153  11.643  48.637  1.00  0.00           N  
ATOM    861  CA  TYR A 386       4.034  10.550  47.629  1.00  0.00           C  
ATOM    862  C   TYR A 386       5.235   9.608  47.750  1.00  0.00           C  
ATOM    863  O   TYR A 386       5.161   8.446  47.405  1.00  0.00           O  
ATOM    864  CB  TYR A 386       3.999  11.162  46.225  1.00  0.00           C  
ATOM    865  CG  TYR A 386       4.077  10.068  45.187  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       3.583   8.790  45.475  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       4.642  10.333  43.934  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       3.655   7.778  44.512  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       4.714   9.320  42.971  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       4.221   8.043  43.260  1.00  0.00           C  
ATOM    871  OH  TYR A 386       4.292   7.044  42.310  1.00  0.00           O  
ATOM    872  H   TYR A 386       3.963  12.568  48.379  1.00  0.00           H  
ATOM    873  HA  TYR A 386       3.124   9.997  47.804  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       3.079  11.714  46.098  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       4.838  11.831  46.104  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       3.147   8.586  46.442  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       5.022  11.318  43.711  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       3.277   6.792  44.735  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       5.151   9.524  42.003  1.00  0.00           H  
ATOM    880  HH  TYR A 386       4.146   6.203  42.751  1.00  0.00           H  
ATOM    881  N   GLU A 387       6.341  10.098  48.237  1.00  0.00           N  
ATOM    882  CA  GLU A 387       7.543   9.229  48.376  1.00  0.00           C  
ATOM    883  C   GLU A 387       7.261   8.109  49.382  1.00  0.00           C  
ATOM    884  O   GLU A 387       7.135   6.955  49.021  1.00  0.00           O  
ATOM    885  CB  GLU A 387       8.724  10.068  48.869  1.00  0.00           C  
ATOM    886  CG  GLU A 387      10.031   9.473  48.344  1.00  0.00           C  
ATOM    887  CD  GLU A 387      10.465  10.225  47.084  1.00  0.00           C  
ATOM    888  OE1 GLU A 387       9.610  10.503  46.260  1.00  0.00           O  
ATOM    889  OE2 GLU A 387      11.645  10.510  46.966  1.00  0.00           O  
ATOM    890  H   GLU A 387       6.382  11.038  48.508  1.00  0.00           H  
ATOM    891  HA  GLU A 387       7.788   8.797  47.417  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       8.618  11.083  48.510  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       8.739  10.070  49.949  1.00  0.00           H  
ATOM    894 1HG  GLU A 387      10.798   9.562  49.101  1.00  0.00           H  
ATOM    895 2HG  GLU A 387       9.881   8.431  48.105  1.00  0.00           H  
ATOM    896  N   LYS A 388       7.166   8.439  50.641  1.00  0.00           N  
ATOM    897  CA  LYS A 388       6.897   7.395  51.672  1.00  0.00           C  
ATOM    898  C   LYS A 388       5.824   6.427  51.167  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.094   5.271  50.896  1.00  0.00           O  
ATOM    900  CB  LYS A 388       6.413   8.065  52.960  1.00  0.00           C  
ATOM    901  CG  LYS A 388       7.608   8.668  53.702  1.00  0.00           C  
ATOM    902  CD  LYS A 388       8.147   7.653  54.711  1.00  0.00           C  
ATOM    903  CE  LYS A 388       7.231   7.612  55.935  1.00  0.00           C  
ATOM    904  NZ  LYS A 388       8.020   7.213  57.135  1.00  0.00           N  
ATOM    905  H   LYS A 388       7.275   9.375  50.910  1.00  0.00           H  
ATOM    906  HA  LYS A 388       7.808   6.848  51.873  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       5.708   8.845  52.715  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       5.933   7.330  53.590  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       8.382   8.920  52.993  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       7.294   9.559  54.225  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       8.184   6.675  54.253  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       9.141   7.944  55.019  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       6.800   8.588  56.096  1.00  0.00           H  
ATOM    914 2HE  LYS A 388       6.441   6.893  55.769  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388       8.748   6.525  56.859  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388       8.473   8.055  57.546  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388       7.387   6.781  57.839  1.00  0.00           H  
ATOM    918  N   LEU A 389       4.608   6.884  51.043  1.00  0.00           N  
ATOM    919  CA  LEU A 389       3.521   5.985  50.562  1.00  0.00           C  
ATOM    920  C   LEU A 389       4.031   5.153  49.386  1.00  0.00           C  
ATOM    921  O   LEU A 389       3.805   3.964  49.312  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.323   6.821  50.107  1.00  0.00           C  
ATOM    923  CG  LEU A 389       1.038   6.240  50.699  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.014   4.722  50.494  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       0.987   6.553  52.196  1.00  0.00           C  
ATOM    926  H   LEU A 389       4.409   7.816  51.271  1.00  0.00           H  
ATOM    927  HA  LEU A 389       3.217   5.327  51.362  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       2.448   7.841  50.443  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       2.260   6.803  49.029  1.00  0.00           H  
ATOM    930  HG  LEU A 389       0.184   6.682  50.208  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       1.884   4.419  49.932  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       1.016   4.228  51.454  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       0.121   4.446  49.951  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       1.904   7.040  52.493  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389       0.151   7.207  52.398  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389       0.869   5.635  52.753  1.00  0.00           H  
ATOM    937  N   SER A 390       4.721   5.767  48.465  1.00  0.00           N  
ATOM    938  CA  SER A 390       5.239   5.003  47.301  1.00  0.00           C  
ATOM    939  C   SER A 390       5.965   3.758  47.805  1.00  0.00           C  
ATOM    940  O   SER A 390       5.574   2.645  47.532  1.00  0.00           O  
ATOM    941  CB  SER A 390       6.206   5.878  46.503  1.00  0.00           C  
ATOM    942  OG  SER A 390       7.432   5.180  46.314  1.00  0.00           O  
ATOM    943  H   SER A 390       4.898   6.727  48.542  1.00  0.00           H  
ATOM    944  HA  SER A 390       4.415   4.707  46.668  1.00  0.00           H  
ATOM    945 1HB  SER A 390       5.776   6.104  45.542  1.00  0.00           H  
ATOM    946 2HB  SER A 390       6.382   6.798  47.042  1.00  0.00           H  
ATOM    947  HG  SER A 390       8.149   5.809  46.415  1.00  0.00           H  
ATOM    948  N   ARG A 391       7.016   3.934  48.549  1.00  0.00           N  
ATOM    949  CA  ARG A 391       7.754   2.752  49.072  1.00  0.00           C  
ATOM    950  C   ARG A 391       6.745   1.682  49.498  1.00  0.00           C  
ATOM    951  O   ARG A 391       6.813   0.545  49.076  1.00  0.00           O  
ATOM    952  CB  ARG A 391       8.599   3.170  50.277  1.00  0.00           C  
ATOM    953  CG  ARG A 391       9.489   4.353  49.893  1.00  0.00           C  
ATOM    954  CD  ARG A 391      10.703   3.848  49.114  1.00  0.00           C  
ATOM    955  NE  ARG A 391      11.894   3.821  50.009  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      13.095   3.854  49.499  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      13.499   4.911  48.849  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      13.891   2.830  49.637  1.00  0.00           N  
ATOM    959  H   ARG A 391       7.315   4.838  48.769  1.00  0.00           H  
ATOM    960  HA  ARG A 391       8.396   2.356  48.299  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       7.947   3.457  51.091  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       9.218   2.342  50.587  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       8.928   5.043  49.278  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       9.822   4.858  50.787  1.00  0.00           H  
ATOM    965 1HD  ARG A 391      10.507   2.851  48.748  1.00  0.00           H  
ATOM    966 2HD  ARG A 391      10.895   4.505  48.279  1.00  0.00           H  
ATOM    967  HE  ARG A 391      11.775   3.780  50.981  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      12.887   5.696  48.742  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      14.418   4.937  48.458  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      13.582   2.020  50.136  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      14.811   2.855  49.247  1.00  0.00           H  
ATOM    972  N   GLY A 392       5.806   2.043  50.327  1.00  0.00           N  
ATOM    973  CA  GLY A 392       4.788   1.056  50.787  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.092   0.406  49.585  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.282  -0.760  49.303  1.00  0.00           O  
ATOM    976  H   GLY A 392       5.770   2.970  50.651  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       5.274   0.291  51.376  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       4.051   1.559  51.394  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.277   1.146  48.881  1.00  0.00           N  
ATOM    980  CA  LEU A 393       2.562   0.550  47.710  1.00  0.00           C  
ATOM    981  C   LEU A 393       3.503   0.486  46.505  1.00  0.00           C  
ATOM    982  O   LEU A 393       3.741  -0.565  45.946  1.00  0.00           O  
ATOM    983  CB  LEU A 393       1.325   1.381  47.330  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.016   2.440  48.394  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       1.185   3.833  47.783  1.00  0.00           C  
ATOM    986  CD2 LEU A 393      -0.428   2.268  48.873  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.130   2.080  49.126  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.250  -0.449  47.966  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       1.505   1.872  46.385  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       0.475   0.722  47.230  1.00  0.00           H  
ATOM    991  HG  LEU A 393       1.686   2.329  49.229  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       1.171   3.758  46.705  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393       0.377   4.471  48.109  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       2.127   4.255  48.100  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393      -0.713   1.230  48.792  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393      -0.504   2.583  49.904  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -1.083   2.870  48.262  1.00  0.00           H  
ATOM    998  N   ARG A 394       4.028   1.607  46.096  1.00  0.00           N  
ATOM    999  CA  ARG A 394       4.949   1.630  44.922  1.00  0.00           C  
ATOM   1000  C   ARG A 394       5.793   0.352  44.877  1.00  0.00           C  
ATOM   1001  O   ARG A 394       6.046  -0.187  43.818  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       5.875   2.845  45.021  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       6.578   3.063  43.679  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       8.087   2.884  43.859  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       8.798   3.429  42.668  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394      10.006   3.907  42.792  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394      10.213   5.192  42.695  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394      11.008   3.101  43.013  1.00  0.00           N  
ATOM   1009  H   ARG A 394       3.810   2.443  46.560  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       4.366   1.703  44.016  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       5.296   3.721  45.273  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       6.617   2.671  45.787  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       6.211   2.345  42.961  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       6.375   4.063  43.326  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       8.409   3.412  44.744  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       8.314   1.833  43.964  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       8.358   3.429  41.792  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394       9.445   5.811  42.526  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394      11.139   5.559  42.791  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394      10.850   2.116  43.087  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394      11.934   3.466  43.108  1.00  0.00           H  
ATOM   1022  N   TYR A 395       6.240  -0.143  46.003  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       7.069  -1.383  45.966  1.00  0.00           C  
ATOM   1024  C   TYR A 395       6.188  -2.622  46.115  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.529  -3.676  45.623  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       8.092  -1.394  47.104  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       8.342  -2.836  47.487  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       7.524  -3.457  48.439  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       9.362  -3.561  46.860  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       7.730  -4.801  48.769  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       9.566  -4.908  47.188  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       8.751  -5.526  48.143  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       8.953  -6.853  48.467  1.00  0.00           O  
ATOM   1034  H   TYR A 395       6.039   0.296  46.859  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       7.591  -1.431  45.022  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       9.014  -0.936  46.772  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       7.701  -0.857  47.953  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       6.737  -2.896  48.922  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       9.993  -3.083  46.125  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       7.097  -5.281  49.502  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395      10.348  -5.470  46.701  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       9.878  -6.963  48.700  1.00  0.00           H  
ATOM   1043  N   TYR A 396       5.086  -2.521  46.818  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       4.215  -3.721  47.026  1.00  0.00           C  
ATOM   1045  C   TYR A 396       4.561  -4.797  45.993  1.00  0.00           C  
ATOM   1046  O   TYR A 396       3.983  -4.864  44.928  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.741  -3.327  46.878  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       2.069  -3.347  48.235  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       2.396  -4.341  49.167  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       1.119  -2.370  48.561  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       1.775  -4.357  50.421  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396       0.500  -2.387  49.816  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396       0.828  -3.380  50.745  1.00  0.00           C  
ATOM   1054  OH  TYR A 396       0.216  -3.396  51.982  1.00  0.00           O  
ATOM   1055  H   TYR A 396       4.847  -1.666  47.234  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       4.383  -4.115  48.017  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       2.672  -2.335  46.458  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       2.244  -4.028  46.223  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       3.126  -5.097  48.918  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       0.863  -1.605  47.844  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       2.028  -5.121  51.141  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -0.231  -1.632  50.068  1.00  0.00           H  
ATOM   1063  HH  TYR A 396      -0.480  -4.057  51.959  1.00  0.00           H  
ATOM   1064  N   TYR A 397       5.516  -5.635  46.304  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       5.913  -6.704  45.347  1.00  0.00           C  
ATOM   1066  C   TYR A 397       6.894  -7.664  46.023  1.00  0.00           C  
ATOM   1067  O   TYR A 397       7.128  -7.587  47.212  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       6.575  -6.079  44.116  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       6.035  -6.728  42.861  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       5.502  -8.022  42.911  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       6.072  -6.033  41.646  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       5.005  -8.621  41.747  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       5.575  -6.632  40.483  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       5.041  -7.926  40.532  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       4.552  -8.515  39.385  1.00  0.00           O  
ATOM   1076  H   TYR A 397       5.974  -5.557  47.166  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       5.039  -7.249  45.046  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       6.361  -5.021  44.092  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       7.643  -6.229  44.167  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       5.473  -8.560  43.848  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       6.483  -5.036  41.607  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       4.594  -9.619  41.785  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       5.603  -6.096  39.545  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       4.119  -7.836  38.864  1.00  0.00           H  
ATOM   1085  N   ASP A 398       7.460  -8.571  45.273  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       8.416  -9.548  45.866  1.00  0.00           C  
ATOM   1087  C   ASP A 398       7.629 -10.673  46.539  1.00  0.00           C  
ATOM   1088  O   ASP A 398       7.645 -11.805  46.098  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       9.296  -8.847  46.903  1.00  0.00           C  
ATOM   1090  CG  ASP A 398      10.647  -9.560  46.991  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398      10.671 -10.687  47.456  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398      11.636  -8.965  46.592  1.00  0.00           O  
ATOM   1093  H   ASP A 398       7.248  -8.616  44.318  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       9.039  -9.961  45.085  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       9.448  -7.818  46.610  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       8.811  -8.880  47.868  1.00  0.00           H  
ATOM   1097  N   LYS A 399       6.935 -10.368  47.600  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       6.140 -11.414  48.300  1.00  0.00           C  
ATOM   1099  C   LYS A 399       5.176 -10.743  49.281  1.00  0.00           C  
ATOM   1100  O   LYS A 399       4.781 -11.322  50.273  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       7.082 -12.347  49.064  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       7.428 -13.552  48.186  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       6.925 -14.832  48.855  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       7.472 -16.049  48.103  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       7.574 -15.731  46.651  1.00  0.00           N  
ATOM   1106  H   LYS A 399       6.933  -9.449  47.936  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       5.577 -11.984  47.575  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       7.987 -11.814  49.319  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       6.598 -12.689  49.966  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       6.958 -13.440  47.220  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       8.499 -13.610  48.062  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       7.263 -14.860  49.880  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       5.846 -14.852  48.830  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399       8.450 -16.299  48.488  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       6.804 -16.886  48.243  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399       6.643 -15.440  46.293  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399       8.254 -14.958  46.512  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399       7.897 -16.575  46.135  1.00  0.00           H  
ATOM   1119  N   ASN A 400       4.796  -9.521  49.012  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       3.861  -8.814  49.929  1.00  0.00           C  
ATOM   1121  C   ASN A 400       2.461  -8.777  49.310  1.00  0.00           C  
ATOM   1122  O   ASN A 400       1.640  -9.636  49.560  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       4.355  -7.383  50.155  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       5.471  -7.386  51.201  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       6.501  -6.770  51.010  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       5.310  -8.060  52.308  1.00  0.00           N  
ATOM   1127  H   ASN A 400       5.127  -9.071  48.207  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       3.822  -9.334  50.875  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       4.733  -6.981  49.225  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       3.537  -6.770  50.506  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       4.480  -8.557  52.463  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       6.019  -8.069  52.984  1.00  0.00           H  
ATOM   1133  N   ILE A 401       2.180  -7.787  48.505  1.00  0.00           N  
ATOM   1134  CA  ILE A 401       0.831  -7.697  47.877  1.00  0.00           C  
ATOM   1135  C   ILE A 401       0.746  -6.426  47.026  1.00  0.00           C  
ATOM   1136  O   ILE A 401       1.592  -5.564  47.107  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -0.234  -7.652  48.978  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -1.628  -7.708  48.343  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401      -0.085  -6.360  49.784  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -2.194  -6.294  48.205  1.00  0.00           C  
ATOM   1141  H   ILE A 401       2.855  -7.101  48.318  1.00  0.00           H  
ATOM   1142  HA  ILE A 401       0.667  -8.562  47.251  1.00  0.00           H  
ATOM   1143  HB  ILE A 401      -0.105  -8.500  49.634  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -1.560  -8.162  47.366  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -2.284  -8.296  48.967  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401       0.070  -5.530  49.111  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -0.984  -6.190  50.361  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401       0.759  -6.446  50.451  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -1.408  -5.619  47.902  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.979  -6.292  47.464  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -2.597  -5.974  49.156  1.00  0.00           H  
ATOM   1152  N   ILE A 402      -0.270  -6.307  46.215  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.424  -5.094  45.359  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.707  -5.032  44.330  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.839  -5.365  44.614  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -0.393  -3.837  46.241  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -1.821  -3.462  46.644  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402       0.231  -2.670  45.468  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -2.554  -2.875  45.436  1.00  0.00           C  
ATOM   1160  H   ILE A 402      -0.937  -7.014  46.169  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.371  -5.141  44.843  1.00  0.00           H  
ATOM   1162  HB  ILE A 402       0.191  -4.035  47.126  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402      -2.342  -4.342  46.988  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -1.791  -2.729  47.435  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402       1.230  -2.935  45.156  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -0.371  -2.453  44.598  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402       0.271  -1.798  46.104  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -2.012  -3.119  44.534  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -3.549  -3.288  45.382  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -2.614  -1.802  45.540  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.406  -4.592  43.138  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.455  -4.483  42.087  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.389  -3.080  41.478  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.410  -2.377  41.632  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       1.224  -5.546  41.003  1.00  0.00           C  
ATOM   1176  CG  HIS A 403       0.352  -4.992  39.907  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -0.696  -4.125  40.167  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403       0.357  -5.175  38.546  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -1.275  -3.821  38.991  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -0.672  -4.434  37.970  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.514  -4.320  42.939  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.428  -4.632  42.536  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       2.175  -5.844  40.585  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       0.741  -6.407  41.443  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -0.967  -3.798  41.045  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403       1.052  -5.798  38.005  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -2.130  -3.164  38.889  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.418  -2.660  40.795  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       2.400  -1.298  40.192  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.050  -1.395  38.706  1.00  0.00           C  
ATOM   1191  O   LYS A 404       2.696  -2.092  37.949  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       3.778  -0.651  40.350  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       3.760   0.300  41.549  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       4.424   1.623  41.162  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       3.747   2.190  39.914  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       3.396   3.620  40.145  1.00  0.00           N  
ATOM   1197  H   LYS A 404       3.203  -3.238  40.685  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       1.660  -0.693  40.695  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       4.520  -1.420  40.510  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       4.021  -0.096  39.457  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       2.738   0.484  41.846  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       4.300  -0.146  42.371  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       4.327   2.325  41.977  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       5.470   1.453  40.956  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       4.421   2.116  39.073  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       2.849   1.627  39.705  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       4.095   4.050  40.782  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       3.395   4.128  39.239  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       2.450   3.678  40.578  1.00  0.00           H  
ATOM   1210  N   THR A 405       1.029  -0.700  38.281  1.00  0.00           N  
ATOM   1211  CA  THR A 405       0.637  -0.753  36.844  1.00  0.00           C  
ATOM   1212  C   THR A 405       0.902   0.604  36.187  1.00  0.00           C  
ATOM   1213  O   THR A 405       0.022   1.196  35.593  1.00  0.00           O  
ATOM   1214  CB  THR A 405      -0.853  -1.086  36.732  1.00  0.00           C  
ATOM   1215  OG1 THR A 405      -1.455  -0.999  38.015  1.00  0.00           O  
ATOM   1216  CG2 THR A 405      -1.020  -2.504  36.181  1.00  0.00           C  
ATOM   1217  H   THR A 405       0.520  -0.143  38.909  1.00  0.00           H  
ATOM   1218  HA  THR A 405       1.214  -1.515  36.342  1.00  0.00           H  
ATOM   1219  HB  THR A 405      -1.329  -0.387  36.062  1.00  0.00           H  
ATOM   1220  HG1 THR A 405      -0.952  -1.551  38.618  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405      -0.113  -3.063  36.347  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405      -1.841  -2.991  36.686  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405      -1.227  -2.456  35.123  1.00  0.00           H  
ATOM   1224  N   ALA A 406       2.104   1.101  36.286  1.00  0.00           N  
ATOM   1225  CA  ALA A 406       2.418   2.418  35.663  1.00  0.00           C  
ATOM   1226  C   ALA A 406       3.710   2.976  36.263  1.00  0.00           C  
ATOM   1227  O   ALA A 406       4.407   2.303  36.996  1.00  0.00           O  
ATOM   1228  CB  ALA A 406       1.272   3.395  35.930  1.00  0.00           C  
ATOM   1229  H   ALA A 406       2.800   0.608  36.767  1.00  0.00           H  
ATOM   1230  HA  ALA A 406       2.542   2.291  34.598  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406       0.886   3.234  36.926  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406       1.636   4.409  35.845  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406       0.484   3.234  35.208  1.00  0.00           H  
ATOM   1234  N   GLY A 407       4.034   4.202  35.956  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       5.279   4.806  36.508  1.00  0.00           C  
ATOM   1236  C   GLY A 407       4.957   6.176  37.108  1.00  0.00           C  
ATOM   1237  O   GLY A 407       5.545   6.591  38.087  1.00  0.00           O  
ATOM   1238  H   GLY A 407       3.456   4.726  35.363  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       5.683   4.161  37.276  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407       6.004   4.924  35.718  1.00  0.00           H  
ATOM   1241  N   LYS A 408       4.025   6.882  36.528  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       3.662   8.224  37.063  1.00  0.00           C  
ATOM   1243  C   LYS A 408       2.144   8.309  37.231  1.00  0.00           C  
ATOM   1244  O   LYS A 408       1.587   9.374  37.410  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       4.129   9.305  36.084  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       4.053  10.675  36.761  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       3.710  11.741  35.718  1.00  0.00           C  
ATOM   1248  CE  LYS A 408       2.264  11.558  35.255  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408       1.937  12.585  34.226  1.00  0.00           N  
ATOM   1250  H   LYS A 408       3.563   6.529  35.740  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       4.141   8.373  38.020  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       5.149   9.106  35.787  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       3.492   9.300  35.212  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       3.287  10.657  37.524  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       5.005  10.908  37.211  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408       3.828  12.722  36.154  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       4.372  11.642  34.870  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408       2.143  10.572  34.831  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408       1.599  11.669  36.099  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408       2.658  12.564  33.475  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408       1.004  12.381  33.816  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408       1.921  13.525  34.667  1.00  0.00           H  
ATOM   1263  N   ARG A 409       1.470   7.193  37.176  1.00  0.00           N  
ATOM   1264  CA  ARG A 409      -0.012   7.209  37.332  1.00  0.00           C  
ATOM   1265  C   ARG A 409      -0.373   6.990  38.803  1.00  0.00           C  
ATOM   1266  O   ARG A 409      -1.344   7.526  39.299  1.00  0.00           O  
ATOM   1267  CB  ARG A 409      -0.626   6.091  36.487  1.00  0.00           C  
ATOM   1268  CG  ARG A 409      -0.423   6.401  35.003  1.00  0.00           C  
ATOM   1269  CD  ARG A 409      -1.091   5.314  34.158  1.00  0.00           C  
ATOM   1270  NE  ARG A 409      -0.518   5.333  32.783  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409      -0.024   4.239  32.267  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409       1.152   3.816  32.640  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409      -0.708   3.572  31.378  1.00  0.00           N  
ATOM   1274  H   ARG A 409       1.938   6.345  37.031  1.00  0.00           H  
ATOM   1275  HA  ARG A 409      -0.399   8.162  37.004  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409      -0.147   5.153  36.729  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409      -1.683   6.020  36.695  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409      -0.863   7.360  34.772  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409       0.634   6.427  34.782  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409      -0.915   4.349  34.609  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409      -2.154   5.500  34.108  1.00  0.00           H  
ATOM   1282  HE  ARG A 409      -0.512   6.165  32.265  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409       1.675   4.328  33.321  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409       1.530   2.979  32.245  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409      -1.610   3.896  31.093  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409      -0.330   2.735  30.983  1.00  0.00           H  
ATOM   1287  N   TYR A 410       0.401   6.207  39.504  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       0.100   5.954  40.942  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -1.057   4.957  41.052  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -1.990   5.156  41.803  1.00  0.00           O  
ATOM   1291  CB  TYR A 410      -0.293   7.271  41.618  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.211   7.290  43.045  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410       0.612   6.100  43.667  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410       0.271   8.500  43.746  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410       1.074   6.123  44.989  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410       0.734   8.522  45.068  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410       1.135   7.333  45.689  1.00  0.00           C  
ATOM   1298  OH  TYR A 410       1.588   7.353  46.992  1.00  0.00           O  
ATOM   1299  H   TYR A 410       1.178   5.784  39.085  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       0.975   5.547  41.425  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       0.140   8.097  41.074  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410      -1.370   7.366  41.618  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410       0.566   5.166  43.129  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410      -0.037   9.419  43.268  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410       1.384   5.206  45.468  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410       0.780   9.455  45.609  1.00  0.00           H  
ATOM   1307  HH  TYR A 410       1.365   8.207  47.370  1.00  0.00           H  
ATOM   1308  N   VAL A 411      -1.005   3.887  40.305  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -2.103   2.880  40.366  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -1.535   1.524  40.792  1.00  0.00           C  
ATOM   1311  O   VAL A 411      -0.383   1.220  40.553  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -2.750   2.749  38.985  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -4.107   2.058  39.123  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -2.945   4.141  38.381  1.00  0.00           C  
ATOM   1315  H   VAL A 411      -0.244   3.745  39.704  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -2.846   3.200  41.081  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -2.111   2.161  38.343  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -4.636   2.466  39.972  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -4.687   2.222  38.226  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -3.959   0.998  39.265  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411      -2.830   4.888  39.152  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -2.208   4.305  37.608  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -3.935   4.213  37.955  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -2.334   0.704  41.421  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.834  -0.630  41.861  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.962  -1.658  41.803  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -4.106  -1.335  41.551  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.324  -0.557  43.305  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -1.259   0.880  43.771  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412      -2.422   1.660  43.802  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412      -0.039   1.429  44.181  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412      -2.363   2.986  44.243  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412       0.019   2.757  44.620  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412      -1.144   3.534  44.651  1.00  0.00           C  
ATOM   1335  OH  TYR A 412      -1.090   4.841  45.088  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -3.261   0.965  41.605  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -1.029  -0.942  41.212  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -1.997  -1.110  43.946  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.340  -0.998  43.359  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412      -3.363   1.237  43.487  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412       0.860   0.829  44.157  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412      -3.260   3.587  44.267  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412       0.961   3.181  44.936  1.00  0.00           H  
ATOM   1344  HH  TYR A 412      -0.946   4.830  46.037  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.639  -2.895  42.060  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.674  -3.968  42.050  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.358  -4.963  43.166  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.374  -5.676  43.119  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -3.674  -4.691  40.702  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -4.321  -3.797  39.643  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -4.254  -4.487  38.279  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -4.647  -5.917  38.427  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -5.533  -6.436  37.621  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -6.565  -5.733  37.245  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -5.386  -7.661  37.192  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.711  -3.116  42.279  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.645  -3.531  42.226  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -2.659  -4.919  40.415  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -4.237  -5.608  40.786  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -5.353  -3.618  39.906  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -3.793  -2.856  39.595  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -4.930  -3.997  37.594  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -3.247  -4.428  37.895  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -4.241  -6.467  39.129  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -6.677  -4.794  37.573  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -7.243  -6.131  36.627  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -4.596  -8.200  37.481  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -6.065  -8.058  36.575  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.177  -5.003  44.176  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -3.928  -5.933  45.316  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -3.599  -7.338  44.795  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -3.614  -7.588  43.606  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.174  -5.987  46.206  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -5.031  -4.982  47.326  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -5.123  -3.610  47.055  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -4.801  -5.422  48.634  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -4.982  -2.681  48.095  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -4.660  -4.494  49.672  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -4.750  -3.123  49.402  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -4.956  -4.406  44.191  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -3.095  -5.566  45.894  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -6.048  -5.749  45.617  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -5.277  -6.977  46.623  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -5.303  -3.267  46.047  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -4.732  -6.478  48.843  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -5.051  -1.625  47.887  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -4.481  -4.836  50.681  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -4.642  -2.408  50.203  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -3.296  -8.255  45.681  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -2.960  -9.645  45.244  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -4.025 -10.617  45.754  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -4.393 -11.563  45.086  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -1.598 -10.049  45.811  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -1.739 -10.416  47.291  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -1.077 -11.262  45.043  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -3.287  -8.028  46.634  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -2.925  -9.683  44.165  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -0.904  -9.228  45.707  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -2.460  -9.764  47.757  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -2.072 -11.440  47.377  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -0.783 -10.306  47.782  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -1.882 -11.693  44.467  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -0.283 -10.953  44.380  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -0.702 -11.994  45.742  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.523 -10.390  46.936  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -5.567 -11.294  47.495  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -6.919 -10.962  46.859  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -7.120  -9.883  46.335  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -5.653 -11.098  49.010  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -7.050 -12.046  49.662  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -4.210  -9.622  47.455  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -5.309 -12.321  47.278  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -4.738 -11.443  49.470  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -5.794 -10.050  49.231  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -7.393 -11.580  50.428  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -7.848 -11.878  46.898  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -9.183 -11.611  46.292  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -9.838 -10.418  46.996  1.00  0.00           C  
ATOM   1419  O   ASP A 417     -10.486 -10.566  48.012  1.00  0.00           O  
ATOM   1420  CB  ASP A 417     -10.072 -12.847  46.453  1.00  0.00           C  
ATOM   1421  CG  ASP A 417      -9.573 -13.959  45.528  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417      -9.538 -13.734  44.330  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417      -9.234 -15.016  46.035  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -7.666 -12.741  47.324  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -9.064 -11.388  45.242  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417     -10.035 -13.185  47.478  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417     -11.089 -12.595  46.193  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -9.674  -9.238  46.462  1.00  0.00           N  
ATOM   1429  CA  LEU A 418     -10.288  -8.039  47.099  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -11.812  -8.159  47.050  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -12.525  -7.446  47.727  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -9.858  -6.783  46.342  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -9.386  -5.723  47.336  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -8.239  -4.918  46.723  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418     -10.548  -4.785  47.661  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -9.148  -9.141  45.640  1.00  0.00           H  
ATOM   1437  HA  LEU A 418      -9.964  -7.971  48.125  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -9.055  -7.028  45.666  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418     -10.696  -6.398  45.780  1.00  0.00           H  
ATOM   1440  HG  LEU A 418      -9.045  -6.204  48.241  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -7.896  -5.407  45.824  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -8.585  -3.923  46.483  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -7.425  -4.855  47.431  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418     -11.482  -5.315  47.539  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418     -10.460  -4.439  48.679  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418     -10.526  -3.939  46.990  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -12.312  -9.053  46.246  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -13.790  -9.222  46.141  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -14.419  -9.223  47.537  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -15.588  -8.935  47.698  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -14.099 -10.548  45.443  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -13.436 -10.568  44.064  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -14.512 -10.495  42.979  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -15.570  -9.936  43.193  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -14.287 -11.040  41.816  1.00  0.00           N  
ATOM   1456  H   GLN A 419     -11.715  -9.611  45.705  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -14.203  -8.409  45.562  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -13.718 -11.365  46.038  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -15.167 -10.654  45.328  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -12.773  -9.719  43.972  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -12.873 -11.481  43.949  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -14.969 -10.999  41.114  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -13.434 -11.491  41.644  1.00  0.00           H  
ATOM   1464  N   SER A 420     -13.661  -9.551  48.550  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -14.236  -9.573  49.926  1.00  0.00           C  
ATOM   1466  C   SER A 420     -13.376  -8.727  50.870  1.00  0.00           C  
ATOM   1467  O   SER A 420     -13.720  -8.525  52.017  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -14.279 -11.015  50.434  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -14.666 -11.877  49.371  1.00  0.00           O  
ATOM   1470  H   SER A 420     -12.722  -9.787  48.406  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -15.239  -9.175  49.902  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -13.302 -11.303  50.787  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -14.989 -11.088  51.247  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -13.969 -12.526  49.248  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -12.263  -8.235  50.402  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -11.391  -7.407  51.285  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -12.154  -6.159  51.737  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -12.364  -5.942  52.914  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -10.137  -6.982  50.519  1.00  0.00           C  
ATOM   1480  CG  LEU A 421      -9.035  -8.023  50.723  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -9.382  -9.296  49.950  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421      -7.706  -7.463  50.210  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -11.998  -8.409  49.475  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -11.105  -7.986  52.150  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -10.368  -6.899  49.469  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421      -9.797  -6.026  50.889  1.00  0.00           H  
ATOM   1487  HG  LEU A 421      -8.948  -8.254  51.776  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421     -10.453  -9.366  49.834  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -8.915  -9.264  48.976  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421      -9.023 -10.157  50.494  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421      -7.869  -6.486  49.780  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421      -7.008  -7.382  51.032  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -7.303  -8.126  49.459  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -12.567  -5.338  50.810  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -13.314  -4.103  51.185  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -14.305  -4.426  52.305  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -14.503  -3.647  53.215  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -14.075  -3.574  49.967  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -13.101  -3.339  48.817  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -13.859  -2.769  47.617  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -12.028  -2.346  49.263  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -12.384  -5.531  49.868  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -12.617  -3.351  51.528  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -14.819  -4.295  49.664  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -14.556  -2.643  50.222  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -12.637  -4.274  48.539  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -14.919  -2.932  47.750  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -13.666  -1.708  47.539  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -13.529  -3.261  46.715  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -12.498  -1.505  49.753  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -11.353  -2.832  49.951  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -11.477  -2.000  48.403  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -14.927  -5.570  52.245  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -15.904  -5.944  53.306  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -15.167  -6.597  54.478  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -15.522  -7.669  54.926  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -14.752  -6.185  51.501  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -16.415  -5.056  53.652  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -16.623  -6.641  52.905  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -14.142  -5.961  54.977  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -13.386  -6.550  56.120  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -14.293  -6.624  57.349  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -14.783  -5.622  57.832  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -12.173  -5.673  56.444  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -11.036  -5.983  55.497  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -10.923  -7.253  54.915  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -10.085  -4.997  55.210  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424      -9.861  -7.531  54.045  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424      -9.024  -5.276  54.342  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424      -8.912  -6.543  53.759  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -7.866  -6.819  52.902  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -13.870  -5.098  54.602  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -13.054  -7.542  55.859  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -12.448  -4.632  56.344  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -11.855  -5.862  57.459  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -11.652  -8.017  55.134  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -10.171  -4.017  55.659  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424      -9.775  -8.509  53.595  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424      -8.290  -4.514  54.123  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -7.617  -6.002  52.465  1.00  0.00           H  
ATOM   1541  N   THR A 425     -14.517  -7.801  57.864  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -15.388  -7.932  59.067  1.00  0.00           C  
ATOM   1543  C   THR A 425     -14.726  -8.868  60.087  1.00  0.00           C  
ATOM   1544  O   THR A 425     -14.399  -8.449  61.179  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -16.767  -8.478  58.668  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -17.073  -9.617  59.459  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -16.774  -8.861  57.185  1.00  0.00           C  
ATOM   1548  H   THR A 425     -14.109  -8.595  57.464  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -15.511  -6.957  59.516  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -17.513  -7.717  58.839  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -17.859 -10.029  59.093  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -15.802  -9.235  56.902  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -17.517  -9.626  57.014  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -17.012  -7.990  56.591  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -14.548 -10.109  59.706  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -13.924 -11.097  60.600  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -12.413 -10.858  60.677  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -11.790 -11.076  61.697  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -14.208 -12.454  59.987  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -14.421 -12.159  58.531  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -14.905 -10.722  58.416  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -14.362 -11.040  61.585  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -13.361 -13.114  60.123  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -15.100 -12.885  60.411  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -13.490 -12.278  57.995  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -15.167 -12.825  58.128  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -14.399 -10.223  57.602  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -15.972 -10.698  58.273  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -11.818 -10.418  59.601  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -10.347 -10.172  59.608  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -10.027  -8.979  60.511  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -10.841  -8.098  60.707  1.00  0.00           O  
ATOM   1573  CB  GLU A 427      -9.876  -9.873  58.184  1.00  0.00           C  
ATOM   1574  CG  GLU A 427      -9.199 -11.115  57.600  1.00  0.00           C  
ATOM   1575  CD  GLU A 427      -7.708 -11.091  57.942  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427      -7.368 -10.551  58.981  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427      -6.933 -11.613  57.158  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -12.338 -10.253  58.787  1.00  0.00           H  
ATOM   1579  HA  GLU A 427      -9.838 -11.049  59.978  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -10.726  -9.604  57.572  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427      -9.171  -9.056  58.201  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427      -9.651 -12.002  58.018  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427      -9.320 -11.120  56.527  1.00  0.00           H  
ATOM   1584  N   GLU A 428      -8.843  -8.943  61.061  1.00  0.00           N  
ATOM   1585  CA  GLU A 428      -8.465  -7.807  61.951  1.00  0.00           C  
ATOM   1586  C   GLU A 428      -7.608  -6.811  61.166  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -6.430  -7.021  60.952  1.00  0.00           O  
ATOM   1588  CB  GLU A 428      -7.668  -8.337  63.144  1.00  0.00           C  
ATOM   1589  CG  GLU A 428      -8.542  -8.294  64.400  1.00  0.00           C  
ATOM   1590  CD  GLU A 428      -9.444  -9.529  64.436  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428     -10.009  -9.857  63.404  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428      -9.556 -10.126  65.494  1.00  0.00           O  
ATOM   1593  H   GLU A 428      -8.201  -9.663  60.889  1.00  0.00           H  
ATOM   1594  HA  GLU A 428      -9.359  -7.314  62.304  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428      -7.365  -9.356  62.950  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428      -6.795  -7.721  63.295  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428      -7.910  -8.283  65.276  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428      -9.153  -7.404  64.383  1.00  0.00           H  
ATOM   1599  N   LEU A 429      -8.193  -5.728  60.730  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -7.416  -4.720  59.956  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -6.357  -4.078  60.856  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -5.171  -4.226  60.635  1.00  0.00           O  
ATOM   1603  CB  LEU A 429      -8.365  -3.639  59.431  1.00  0.00           C  
ATOM   1604  CG  LEU A 429      -9.441  -4.275  58.543  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429      -8.874  -5.509  57.836  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429     -10.635  -4.689  59.407  1.00  0.00           C  
ATOM   1607  H   LEU A 429      -9.144  -5.580  60.911  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -6.930  -5.205  59.122  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429      -8.837  -3.142  60.266  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429      -7.807  -2.920  58.855  1.00  0.00           H  
ATOM   1611  HG  LEU A 429      -9.765  -3.556  57.804  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429      -8.465  -6.189  58.568  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429      -9.661  -6.003  57.288  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429      -8.095  -5.206  57.152  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429     -10.559  -4.218  60.376  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429     -11.551  -4.379  58.928  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429     -10.637  -5.763  59.528  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -6.774  -3.366  61.867  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -5.789  -2.715  62.777  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -4.654  -3.694  63.088  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -3.544  -3.299  63.384  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -6.484  -2.314  64.080  1.00  0.00           C  
ATOM   1623  CG  HIS A 430      -7.839  -1.739  63.772  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430      -8.894  -1.813  64.668  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430      -8.327  -1.079  62.671  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430      -9.955  -1.213  64.096  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430      -9.663  -0.748  62.878  1.00  0.00           N  
ATOM   1628  H   HIS A 430      -7.735  -3.258  62.026  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -5.384  -1.835  62.299  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -6.597  -3.184  64.709  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430      -5.888  -1.574  64.592  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430      -8.871  -2.226  65.556  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430      -7.761  -0.851  61.780  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430     -10.923  -1.120  64.564  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -4.926  -4.970  63.025  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -3.866  -5.973  63.321  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -2.849  -6.006  62.179  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -1.657  -5.920  62.397  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -4.503  -7.354  63.477  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -5.829  -5.266  62.788  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -3.364  -5.704  64.240  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -5.028  -7.613  62.569  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -3.733  -8.087  63.668  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -5.198  -7.340  64.303  1.00  0.00           H  
ATOM   1645  N   MET A 432      -3.304  -6.138  60.962  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -2.350  -6.185  59.817  1.00  0.00           C  
ATOM   1647  C   MET A 432      -1.518  -4.897  59.784  1.00  0.00           C  
ATOM   1648  O   MET A 432      -0.377  -4.900  59.366  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -3.120  -6.340  58.505  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -2.985  -7.782  58.006  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -1.397  -7.983  57.158  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -0.644  -9.140  58.332  1.00  0.00           C  
ATOM   1653  H   MET A 432      -4.269  -6.213  60.802  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -1.690  -7.031  59.942  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -4.164  -6.110  58.670  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -2.715  -5.668  57.766  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -3.034  -8.460  58.846  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -3.790  -8.002  57.320  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -0.805  -8.791  59.339  1.00  0.00           H  
ATOM   1660 2HE  MET A 432      -1.095 -10.116  58.216  1.00  0.00           H  
ATOM   1661 3HE  MET A 432       0.418  -9.204  58.141  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -2.069  -3.798  60.227  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -1.286  -2.528  60.223  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -0.116  -2.679  61.190  1.00  0.00           C  
ATOM   1665  O   LEU A 433       1.036  -2.577  60.816  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -2.175  -1.364  60.673  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -1.310  -0.160  61.062  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -0.824  -0.322  62.503  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -0.103  -0.066  60.124  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -2.987  -3.810  60.569  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -0.910  -2.338  59.228  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -2.833  -1.083  59.866  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -2.764  -1.671  61.525  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -1.898   0.743  60.984  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -1.465  -1.017  63.024  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433       0.190  -0.698  62.501  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -0.850   0.636  63.001  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -0.318  -0.590  59.205  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433       0.103   0.972  59.906  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433       0.758  -0.511  60.600  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -0.409  -2.936  62.432  1.00  0.00           N  
ATOM   1682  CA  ASP A 434       0.680  -3.113  63.433  1.00  0.00           C  
ATOM   1683  C   ASP A 434       1.282  -4.513  63.276  1.00  0.00           C  
ATOM   1684  O   ASP A 434       2.120  -4.934  64.049  1.00  0.00           O  
ATOM   1685  CB  ASP A 434       0.108  -2.957  64.844  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -0.762  -4.169  65.180  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -0.224  -5.264  65.232  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -1.951  -3.983  65.380  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -1.349  -3.023  62.702  1.00  0.00           H  
ATOM   1690  HA  ASP A 434       1.447  -2.370  63.269  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434       0.919  -2.886  65.555  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -0.493  -2.061  64.891  1.00  0.00           H  
ATOM   1693  N   VAL A 435       0.852  -5.237  62.278  1.00  0.00           N  
ATOM   1694  CA  VAL A 435       1.381  -6.611  62.055  1.00  0.00           C  
ATOM   1695  C   VAL A 435       2.811  -6.533  61.515  1.00  0.00           C  
ATOM   1696  O   VAL A 435       3.157  -5.637  60.768  1.00  0.00           O  
ATOM   1697  CB  VAL A 435       0.472  -7.325  61.041  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       1.294  -8.196  60.081  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -0.526  -8.207  61.795  1.00  0.00           C  
ATOM   1700  H   VAL A 435       0.173  -4.876  61.672  1.00  0.00           H  
ATOM   1701  HA  VAL A 435       1.377  -7.155  62.987  1.00  0.00           H  
ATOM   1702  HB  VAL A 435      -0.066  -6.584  60.470  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       2.336  -8.151  60.344  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435       0.951  -9.218  60.142  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       1.163  -7.835  59.071  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -0.325  -8.154  62.854  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -1.530  -7.861  61.601  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435      -0.426  -9.229  61.461  1.00  0.00           H  
ATOM   1709  N   LYS A 436       3.640  -7.474  61.876  1.00  0.00           N  
ATOM   1710  CA  LYS A 436       5.040  -7.466  61.371  1.00  0.00           C  
ATOM   1711  C   LYS A 436       5.105  -8.234  60.046  1.00  0.00           C  
ATOM   1712  O   LYS A 436       5.717  -7.779  59.100  1.00  0.00           O  
ATOM   1713  CB  LYS A 436       5.965  -8.127  62.396  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       7.392  -8.161  61.846  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       7.926  -6.732  61.724  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       9.428  -6.721  62.015  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       9.922  -5.315  62.021  1.00  0.00           N  
ATOM   1718  H   LYS A 436       3.337  -8.192  62.470  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       5.355  -6.446  61.210  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436       5.946  -7.561  63.316  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436       5.633  -9.135  62.588  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       8.023  -8.726  62.517  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       7.392  -8.627  60.873  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       7.749  -6.366  60.723  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       7.420  -6.097  62.434  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       9.611  -7.172  62.979  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       9.947  -7.282  61.251  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436       9.293  -4.723  61.445  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436       9.937  -4.956  62.996  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436      10.886  -5.286  61.626  1.00  0.00           H  
ATOM   1731  N   PRO A 437       4.467  -9.378  60.017  1.00  0.00           N  
ATOM   1732  CA  PRO A 437       4.447 -10.213  58.809  1.00  0.00           C  
ATOM   1733  C   PRO A 437       3.354  -9.718  57.857  1.00  0.00           C  
ATOM   1734  O   PRO A 437       2.918  -8.587  57.934  1.00  0.00           O  
ATOM   1735  CB  PRO A 437       4.128 -11.618  59.286  1.00  0.00           C  
ATOM   1736  CG  PRO A 437       3.401 -11.418  60.586  1.00  0.00           C  
ATOM   1737  CD  PRO A 437       3.704 -10.016  61.100  1.00  0.00           C  
ATOM   1738  HA  PRO A 437       5.409 -10.197  58.323  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437       3.496 -12.124  58.570  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437       5.036 -12.175  59.454  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437       2.336 -11.526  60.428  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437       3.737 -12.146  61.308  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437       2.783  -9.481  61.283  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437       4.298 -10.066  61.996  1.00  0.00           H  
ATOM   1745  N   ASP A 438       2.904 -10.557  56.964  1.00  0.00           N  
ATOM   1746  CA  ASP A 438       1.837 -10.132  56.016  1.00  0.00           C  
ATOM   1747  C   ASP A 438       0.848 -11.282  55.817  1.00  0.00           C  
ATOM   1748  O   ASP A 438       0.055 -11.280  54.897  1.00  0.00           O  
ATOM   1749  CB  ASP A 438       2.463  -9.757  54.672  1.00  0.00           C  
ATOM   1750  CG  ASP A 438       2.911 -11.025  53.942  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438       2.092 -11.610  53.254  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438       4.067 -11.389  54.086  1.00  0.00           O  
ATOM   1753  H   ASP A 438       3.265 -11.466  56.919  1.00  0.00           H  
ATOM   1754  HA  ASP A 438       1.315  -9.277  56.421  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438       1.734  -9.233  54.071  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438       3.318  -9.119  54.838  1.00  0.00           H  
ATOM   1757  N   ALA A 439       0.890 -12.266  56.673  1.00  0.00           N  
ATOM   1758  CA  ALA A 439      -0.047 -13.417  56.534  1.00  0.00           C  
ATOM   1759  C   ALA A 439      -1.460 -12.973  56.914  1.00  0.00           C  
ATOM   1760  O   ALA A 439      -1.771 -11.798  56.927  1.00  0.00           O  
ATOM   1761  CB  ALA A 439       0.398 -14.551  57.461  1.00  0.00           C  
ATOM   1762  H   ALA A 439       1.538 -12.248  57.408  1.00  0.00           H  
ATOM   1763  HA  ALA A 439      -0.041 -13.764  55.511  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439       1.255 -14.231  58.035  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439      -0.409 -14.805  58.131  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439       0.662 -15.415  56.870  1.00  0.00           H  
ATOM   1767  N   ASP A 440      -2.321 -13.904  57.224  1.00  0.00           N  
ATOM   1768  CA  ASP A 440      -3.713 -13.535  57.603  1.00  0.00           C  
ATOM   1769  C   ASP A 440      -3.685 -12.653  58.853  1.00  0.00           C  
ATOM   1770  O   ASP A 440      -3.954 -11.470  58.725  1.00  0.00           O  
ATOM   1771  CB  ASP A 440      -4.515 -14.806  57.894  1.00  0.00           C  
ATOM   1772  CG  ASP A 440      -5.889 -14.428  58.450  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440      -5.971 -14.151  59.635  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440      -6.836 -14.421  57.680  1.00  0.00           O  
ATOM   1775  OXT ASP A 440      -3.394 -13.175  59.916  1.00  0.00           O  
ATOM   1776  H   ASP A 440      -2.050 -14.846  57.207  1.00  0.00           H  
ATOM   1777  HA  ASP A 440      -4.177 -12.994  56.791  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440      -4.638 -15.370  56.980  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440      -3.988 -15.406  58.620  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A 335       7.040  -2.516  56.486  1.00  0.00           N  
ATOM      2  CA  ILE A 335       6.408  -3.826  56.168  1.00  0.00           C  
ATOM      3  C   ILE A 335       4.892  -3.714  56.354  1.00  0.00           C  
ATOM      4  O   ILE A 335       4.121  -4.222  55.564  1.00  0.00           O  
ATOM      5  CB  ILE A 335       6.980  -4.900  57.104  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       7.913  -5.818  56.311  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       5.847  -5.731  57.709  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       9.105  -5.012  55.791  1.00  0.00           C  
ATOM      9  H   ILE A 335       7.214  -2.271  57.418  1.00  0.00           H  
ATOM     10  HA  ILE A 335       6.626  -4.090  55.144  1.00  0.00           H  
ATOM     11  HB  ILE A 335       7.535  -4.422  57.898  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       8.267  -6.612  56.952  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       7.376  -6.242  55.476  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       5.170  -6.040  56.926  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       6.260  -6.603  58.193  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       5.311  -5.136  58.433  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       9.614  -4.547  56.622  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       9.786  -5.670  55.274  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       8.754  -4.249  55.112  1.00  0.00           H  
ATOM     20  N   GLN A 336       4.458  -3.049  57.391  1.00  0.00           N  
ATOM     21  CA  GLN A 336       2.992  -2.904  57.622  1.00  0.00           C  
ATOM     22  C   GLN A 336       2.432  -1.847  56.670  1.00  0.00           C  
ATOM     23  O   GLN A 336       2.728  -0.674  56.785  1.00  0.00           O  
ATOM     24  CB  GLN A 336       2.740  -2.472  59.068  1.00  0.00           C  
ATOM     25  CG  GLN A 336       1.234  -2.450  59.339  1.00  0.00           C  
ATOM     26  CD  GLN A 336       0.779  -1.010  59.586  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       0.162  -0.401  58.735  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       1.058  -0.437  60.725  1.00  0.00           N  
ATOM     29  H   GLN A 336       5.095  -2.645  58.016  1.00  0.00           H  
ATOM     30  HA  GLN A 336       2.504  -3.850  57.437  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       3.218  -3.170  59.740  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       3.147  -1.485  59.225  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       0.710  -2.851  58.484  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       1.015  -3.049  60.209  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       0.771   0.484  60.893  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       1.555  -0.929  61.413  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.623  -2.251  55.729  1.00  0.00           N  
ATOM     38  CA  LEU A 337       1.046  -1.265  54.770  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.219  -1.847  54.134  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.152  -1.134  53.828  1.00  0.00           O  
ATOM     41  CB  LEU A 337       2.068  -0.944  53.673  1.00  0.00           C  
ATOM     42  CG  LEU A 337       3.204  -1.969  53.708  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       2.645  -3.357  53.397  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       4.259  -1.599  52.663  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.398  -3.201  55.653  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.795  -0.358  55.301  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       1.582  -0.978  52.708  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       2.473   0.044  53.835  1.00  0.00           H  
ATOM     49  HG  LEU A 337       3.653  -1.975  54.691  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       1.720  -3.259  52.848  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       3.359  -3.909  52.803  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       2.460  -3.887  54.320  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       4.124  -0.571  52.363  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       5.244  -1.724  53.087  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       4.153  -2.243  51.802  1.00  0.00           H  
ATOM     56  N   TRP A 338      -0.260  -3.135  53.926  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -1.467  -3.753  53.304  1.00  0.00           C  
ATOM     58  C   TRP A 338      -2.723  -3.329  54.072  1.00  0.00           C  
ATOM     59  O   TRP A 338      -3.786  -3.175  53.504  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -1.344  -5.284  53.332  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -0.439  -5.704  54.449  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -0.822  -5.882  55.733  1.00  0.00           C  
ATOM     63  CD2 TRP A 338       0.986  -6.000  54.403  1.00  0.00           C  
ATOM     64  NE1 TRP A 338       0.275  -6.269  56.479  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       1.415  -6.353  55.705  1.00  0.00           C  
ATOM     66  CE3 TRP A 338       1.940  -5.995  53.371  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       2.742  -6.689  55.972  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       3.278  -6.332  53.636  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       3.677  -6.677  54.935  1.00  0.00           C  
ATOM     70  H   TRP A 338       0.504  -3.694  54.175  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -1.548  -3.422  52.279  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -2.320  -5.720  53.480  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -0.937  -5.627  52.393  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -1.820  -5.746  56.111  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       0.265  -6.463  57.441  1.00  0.00           H  
ATOM     76  HE3 TRP A 338       1.644  -5.729  52.367  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       3.044  -6.956  56.974  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       4.003  -6.323  52.836  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       4.707  -6.934  55.133  1.00  0.00           H  
ATOM     80  N   GLN A 339      -2.609  -3.139  55.358  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -3.796  -2.730  56.162  1.00  0.00           C  
ATOM     82  C   GLN A 339      -4.062  -1.235  55.977  1.00  0.00           C  
ATOM     83  O   GLN A 339      -4.990  -0.839  55.299  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -3.522  -3.015  57.641  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -4.707  -3.764  58.259  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -5.107  -4.921  57.346  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -6.214  -5.418  57.419  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -4.245  -5.373  56.478  1.00  0.00           N  
ATOM     89  H   GLN A 339      -1.742  -3.271  55.797  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -4.660  -3.291  55.842  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -2.631  -3.621  57.728  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -3.374  -2.083  58.163  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -4.424  -4.149  59.227  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -5.541  -3.089  58.372  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -4.487  -6.114  55.886  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -3.354  -4.970  56.420  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.259  -0.403  56.583  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -3.463   1.068  56.454  1.00  0.00           C  
ATOM     99  C   PHE A 340      -3.867   1.410  55.018  1.00  0.00           C  
ATOM    100  O   PHE A 340      -4.570   2.368  54.772  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -2.160   1.792  56.813  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -1.564   2.430  55.576  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -0.818   1.658  54.677  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -1.755   3.795  55.334  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -0.265   2.252  53.536  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -1.202   4.389  54.193  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -0.456   3.617  53.296  1.00  0.00           C  
ATOM    108  H   PHE A 340      -2.522  -0.747  57.130  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -4.245   1.383  57.130  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -2.365   2.557  57.546  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -1.457   1.082  57.223  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -0.672   0.603  54.861  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -2.332   4.389  56.024  1.00  0.00           H  
ATOM    114  HE1 PHE A 340       0.310   1.658  52.844  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -1.350   5.442  54.007  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -0.030   4.075  52.416  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.416   0.639  54.069  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -3.762   0.920  52.648  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.240   0.611  52.402  1.00  0.00           C  
ATOM    120  O   LEU A 341      -6.022   1.487  52.091  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -2.901   0.046  51.739  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -1.813   0.896  51.081  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -0.491   0.126  51.091  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -2.210   1.205  49.636  1.00  0.00           C  
ATOM    125  H   LEU A 341      -2.844  -0.124  54.291  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -3.571   1.961  52.430  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -2.441  -0.734  52.326  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -3.520  -0.395  50.975  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -1.696   1.819  51.632  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -0.503  -0.599  51.891  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -0.364  -0.381  50.147  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341       0.326   0.815  51.241  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -3.234   0.903  49.472  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -2.114   2.265  49.454  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -1.563   0.663  48.962  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.630  -0.630  52.534  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -7.059  -0.987  52.303  1.00  0.00           C  
ATOM    138  C   LEU A 342      -7.958   0.075  52.936  1.00  0.00           C  
ATOM    139  O   LEU A 342      -8.781   0.677  52.276  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -7.356  -2.350  52.930  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -8.818  -2.723  52.675  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -9.138  -2.567  51.185  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -9.050  -4.175  53.096  1.00  0.00           C  
ATOM    144  H   LEU A 342      -4.984  -1.324  52.783  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -7.250  -1.032  51.240  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -6.711  -3.097  52.491  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -7.180  -2.302  53.994  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -9.460  -2.071  53.250  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -8.380  -3.067  50.599  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342     -10.103  -3.006  50.975  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -9.158  -1.518  50.928  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -8.215  -4.780  52.775  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -9.142  -4.228  54.171  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -9.957  -4.542  52.639  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.803   0.320  54.209  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.646   1.354  54.871  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.445   2.687  54.149  1.00  0.00           C  
ATOM    158  O   GLU A 343      -9.385   3.404  53.869  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -8.230   1.495  56.336  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -9.043   0.521  57.193  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -8.669   0.701  58.666  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -7.688   1.376  58.929  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -9.369   0.159  59.504  1.00  0.00           O  
ATOM    164  H   GLU A 343      -7.128  -0.171  54.726  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -9.686   1.064  54.814  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -7.178   1.273  56.435  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -8.418   2.505  56.668  1.00  0.00           H  
ATOM    168 1HG  GLU A 343     -10.097   0.719  57.062  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -8.826  -0.492  56.890  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.222   3.014  53.837  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -6.942   4.287  53.124  1.00  0.00           C  
ATOM    172  C   LEU A 344      -7.866   4.393  51.909  1.00  0.00           C  
ATOM    173  O   LEU A 344      -8.286   5.467  51.524  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -5.482   4.288  52.664  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -5.027   5.716  52.368  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -5.473   6.644  53.499  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -3.501   5.747  52.259  1.00  0.00           C  
ATOM    178  H   LEU A 344      -6.484   2.415  54.067  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -7.117   5.121  53.787  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -4.862   3.869  53.441  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -5.388   3.691  51.768  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -5.463   6.045  51.436  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -5.311   6.156  54.449  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -4.899   7.559  53.461  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -6.522   6.872  53.385  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -3.069   5.275  53.129  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -3.192   5.216  51.371  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -3.165   6.772  52.201  1.00  0.00           H  
ATOM    189  N   LEU A 345      -8.188   3.282  51.306  1.00  0.00           N  
ATOM    190  CA  LEU A 345      -9.087   3.305  50.120  1.00  0.00           C  
ATOM    191  C   LEU A 345     -10.540   3.420  50.594  1.00  0.00           C  
ATOM    192  O   LEU A 345     -11.184   4.434  50.411  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -8.903   2.012  49.322  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -8.044   2.286  48.088  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -7.256   1.026  47.727  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -8.948   2.675  46.915  1.00  0.00           C  
ATOM    197  H   LEU A 345      -7.839   2.428  51.637  1.00  0.00           H  
ATOM    198  HA  LEU A 345      -8.842   4.153  49.496  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -8.415   1.274  49.941  1.00  0.00           H  
ATOM    200 2HB  LEU A 345      -9.865   1.639  49.011  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -7.357   3.093  48.299  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -6.735   0.664  48.601  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -7.936   0.265  47.373  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -6.541   1.257  46.952  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -9.911   2.988  47.291  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -8.495   3.486  46.365  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -9.077   1.823  46.263  1.00  0.00           H  
ATOM    208  N   THR A 346     -11.057   2.393  51.214  1.00  0.00           N  
ATOM    209  CA  THR A 346     -12.463   2.446  51.713  1.00  0.00           C  
ATOM    210  C   THR A 346     -13.441   2.293  50.546  1.00  0.00           C  
ATOM    211  O   THR A 346     -13.350   2.993  49.557  1.00  0.00           O  
ATOM    212  CB  THR A 346     -12.706   3.788  52.405  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -11.467   4.316  52.859  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -13.644   3.587  53.596  1.00  0.00           C  
ATOM    215  H   THR A 346     -10.517   1.588  51.359  1.00  0.00           H  
ATOM    216  HA  THR A 346     -12.621   1.645  52.420  1.00  0.00           H  
ATOM    217  HB  THR A 346     -13.158   4.477  51.708  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -11.547   5.272  52.893  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -13.439   2.633  54.058  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -13.488   4.377  54.314  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -14.668   3.609  53.254  1.00  0.00           H  
ATOM    222  N   ASP A 347     -14.374   1.378  50.664  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -15.382   1.149  49.580  1.00  0.00           C  
ATOM    224  C   ASP A 347     -15.347   2.283  48.551  1.00  0.00           C  
ATOM    225  O   ASP A 347     -15.456   3.445  48.889  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -16.780   1.077  50.199  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -16.868   2.049  51.377  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -16.468   1.667  52.464  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -17.333   3.158  51.172  1.00  0.00           O  
ATOM    230  H   ASP A 347     -14.412   0.832  51.476  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -15.167   0.215  49.086  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -17.516   1.344  49.455  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -16.967   0.073  50.548  1.00  0.00           H  
ATOM    234  N   LYS A 348     -15.200   1.939  47.296  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -15.157   2.966  46.208  1.00  0.00           C  
ATOM    236  C   LYS A 348     -15.664   4.320  46.721  1.00  0.00           C  
ATOM    237  O   LYS A 348     -14.893   5.163  47.136  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -16.038   2.490  45.049  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -16.295   3.647  44.082  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -17.790   3.971  44.059  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -18.341   3.750  42.649  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -19.565   4.578  42.458  1.00  0.00           N  
ATOM    243  H   LYS A 348     -15.120   0.991  47.064  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -14.142   3.075  45.859  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -15.537   1.688  44.525  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -16.978   2.131  45.439  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -15.741   4.515  44.406  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -15.975   3.365  43.091  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -18.310   3.325  44.754  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -17.941   5.001  44.344  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -17.594   4.036  41.923  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -18.588   2.706  42.519  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -19.640   5.269  43.231  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -19.506   5.079  41.548  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -20.404   3.964  42.463  1.00  0.00           H  
ATOM    256  N   SER A 349     -16.951   4.536  46.698  1.00  0.00           N  
ATOM    257  CA  SER A 349     -17.497   5.836  47.185  1.00  0.00           C  
ATOM    258  C   SER A 349     -16.683   6.992  46.597  1.00  0.00           C  
ATOM    259  O   SER A 349     -16.432   7.984  47.253  1.00  0.00           O  
ATOM    260  CB  SER A 349     -17.415   5.881  48.712  1.00  0.00           C  
ATOM    261  OG  SER A 349     -18.078   7.047  49.183  1.00  0.00           O  
ATOM    262  H   SER A 349     -17.557   3.846  46.361  1.00  0.00           H  
ATOM    263  HA  SER A 349     -18.528   5.929  46.879  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -17.892   5.009  49.127  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -16.376   5.899  49.015  1.00  0.00           H  
ATOM    266  HG  SER A 349     -17.503   7.480  49.818  1.00  0.00           H  
ATOM    267  N   CYS A 350     -16.275   6.874  45.363  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -15.481   7.964  44.725  1.00  0.00           C  
ATOM    269  C   CYS A 350     -15.672   7.902  43.206  1.00  0.00           C  
ATOM    270  O   CYS A 350     -16.671   8.353  42.682  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.998   7.784  45.063  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -13.747   8.020  46.840  1.00  0.00           S  
ATOM    273  H   CYS A 350     -16.494   6.068  44.852  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -15.819   8.923  45.092  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -13.685   6.788  44.786  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -13.414   8.510  44.517  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -14.026   7.218  47.289  1.00  0.00           H  
ATOM    278  N   GLN A 351     -14.727   7.340  42.499  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -14.853   7.236  41.018  1.00  0.00           C  
ATOM    280  C   GLN A 351     -14.528   8.583  40.360  1.00  0.00           C  
ATOM    281  O   GLN A 351     -13.982   8.634  39.277  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -16.277   6.818  40.660  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -16.236   5.515  39.860  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -17.303   5.552  38.765  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -18.467   5.327  39.027  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -16.951   5.828  37.539  1.00  0.00           N  
ATOM    287  H   GLN A 351     -13.937   6.976  42.942  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -14.161   6.491  40.655  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -16.844   6.666  41.567  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -16.741   7.590  40.067  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -15.260   5.401  39.412  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -16.429   4.682  40.521  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -17.626   5.853  36.829  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -16.010   6.008  37.328  1.00  0.00           H  
ATOM    295  N   SER A 352     -14.850   9.672  41.003  1.00  0.00           N  
ATOM    296  CA  SER A 352     -14.548  11.003  40.408  1.00  0.00           C  
ATOM    297  C   SER A 352     -13.209  11.492  40.952  1.00  0.00           C  
ATOM    298  O   SER A 352     -12.541  12.312  40.352  1.00  0.00           O  
ATOM    299  CB  SER A 352     -15.649  11.995  40.785  1.00  0.00           C  
ATOM    300  OG  SER A 352     -16.174  11.652  42.060  1.00  0.00           O  
ATOM    301  H   SER A 352     -15.284   9.617  41.877  1.00  0.00           H  
ATOM    302  HA  SER A 352     -14.492  10.914  39.333  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -15.240  12.991  40.826  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -16.432  11.962  40.040  1.00  0.00           H  
ATOM    305  HG  SER A 352     -16.745  10.889  41.950  1.00  0.00           H  
ATOM    306  N   PHE A 353     -12.810  10.990  42.088  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -11.514  11.413  42.681  1.00  0.00           C  
ATOM    308  C   PHE A 353     -10.774  10.182  43.204  1.00  0.00           C  
ATOM    309  O   PHE A 353     -10.715   9.948  44.390  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -11.769  12.380  43.837  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.974  11.927  44.623  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -14.253  12.044  44.068  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -12.812  11.393  45.907  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -15.372  11.626  44.797  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -13.931  10.977  46.637  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -15.211  11.093  46.083  1.00  0.00           C  
ATOM    317  H   PHE A 353     -13.366  10.328  42.551  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -10.914  11.902  41.927  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -10.905  12.401  44.486  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -11.948  13.371  43.446  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -14.375  12.455  43.077  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -11.822  11.303  46.332  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -16.360  11.717  44.370  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -13.806  10.565  47.628  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -16.075  10.771  46.646  1.00  0.00           H  
ATOM    326  N   ILE A 354     -10.219   9.395  42.319  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -9.479   8.164  42.740  1.00  0.00           C  
ATOM    328  C   ILE A 354     -10.478   7.067  43.099  1.00  0.00           C  
ATOM    329  O   ILE A 354     -11.577   7.336  43.540  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -8.579   8.456  43.951  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -9.319   8.108  45.252  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -8.187   9.935  43.962  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -9.066   6.642  45.609  1.00  0.00           C  
ATOM    334  H   ILE A 354     -10.293   9.612  41.366  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.865   7.825  41.917  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -7.685   7.856  43.878  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -8.960   8.741  46.051  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354     -10.378   8.262  45.117  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -8.395  10.372  42.997  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -8.754  10.453  44.721  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -7.132  10.025  44.178  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -8.852   6.083  44.710  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -8.227   6.575  46.284  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -9.945   6.232  46.086  1.00  0.00           H  
ATOM    345  N   SER A 355     -10.104   5.829  42.919  1.00  0.00           N  
ATOM    346  CA  SER A 355     -11.039   4.719  43.257  1.00  0.00           C  
ATOM    347  C   SER A 355     -10.552   3.413  42.629  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.512   3.357  42.003  1.00  0.00           O  
ATOM    349  CB  SER A 355     -12.433   5.042  42.715  1.00  0.00           C  
ATOM    350  OG  SER A 355     -13.372   5.002  43.780  1.00  0.00           O  
ATOM    351  H   SER A 355      -9.207   5.633  42.566  1.00  0.00           H  
ATOM    352  HA  SER A 355     -11.090   4.606  44.329  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -12.434   6.025  42.276  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -12.699   4.314  41.959  1.00  0.00           H  
ATOM    355  HG  SER A 355     -14.200   4.667  43.432  1.00  0.00           H  
ATOM    356  N   TRP A 356     -11.308   2.362  42.792  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.913   1.051  42.208  1.00  0.00           C  
ATOM    358  C   TRP A 356     -11.027   1.126  40.682  1.00  0.00           C  
ATOM    359  O   TRP A 356     -11.579   2.062  40.139  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -11.846  -0.038  42.745  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -11.452  -0.391  44.146  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -10.782  -1.511  44.500  1.00  0.00           C  
ATOM    363  CD2 TRP A 356     -11.688   0.351  45.380  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -10.593  -1.507  45.872  1.00  0.00           N  
ATOM    365  CE2 TRP A 356     -11.131  -0.380  46.457  1.00  0.00           C  
ATOM    366  CE3 TRP A 356     -12.323   1.572  45.670  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356     -11.201   0.082  47.769  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356     -12.394   2.041  46.992  1.00  0.00           C  
ATOM    369  CH2 TRP A 356     -11.833   1.296  48.037  1.00  0.00           C  
ATOM    370  H   TRP A 356     -12.142   2.435  43.297  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.894   0.825  42.486  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.863   0.325  42.739  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -11.772  -0.914  42.119  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -10.453  -2.281  43.825  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -10.135  -2.207  46.385  1.00  0.00           H  
ATOM    376  HE3 TRP A 356     -12.760   2.153  44.872  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356     -10.767  -0.495  48.573  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356     -12.882   2.980  47.204  1.00  0.00           H  
ATOM    379  HH2 TRP A 356     -11.889   1.661  49.050  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.507   0.153  39.983  1.00  0.00           N  
ATOM    381  CA  THR A 357     -10.586   0.183  38.494  1.00  0.00           C  
ATOM    382  C   THR A 357     -11.852  -0.537  38.020  1.00  0.00           C  
ATOM    383  O   THR A 357     -12.815   0.084  37.619  1.00  0.00           O  
ATOM    384  CB  THR A 357      -9.358  -0.510  37.902  1.00  0.00           C  
ATOM    385  OG1 THR A 357      -8.192   0.226  38.245  1.00  0.00           O  
ATOM    386  CG2 THR A 357      -9.491  -0.577  36.380  1.00  0.00           C  
ATOM    387  H   THR A 357     -10.060  -0.592  40.437  1.00  0.00           H  
ATOM    388  HA  THR A 357     -10.613   1.210  38.159  1.00  0.00           H  
ATOM    389  HB  THR A 357      -9.284  -1.511  38.297  1.00  0.00           H  
ATOM    390  HG1 THR A 357      -8.274   1.105  37.868  1.00  0.00           H  
ATOM    391 1HG2 THR A 357      -9.832   0.377  36.006  1.00  0.00           H  
ATOM    392 2HG2 THR A 357      -8.530  -0.812  35.945  1.00  0.00           H  
ATOM    393 3HG2 THR A 357     -10.203  -1.344  36.115  1.00  0.00           H  
ATOM    394  N   GLY A 358     -11.857  -1.844  38.055  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -13.063  -2.594  37.594  1.00  0.00           C  
ATOM    396  C   GLY A 358     -12.793  -4.097  37.686  1.00  0.00           C  
ATOM    397  O   GLY A 358     -13.696  -4.892  37.852  1.00  0.00           O  
ATOM    398  H   GLY A 358     -11.068  -2.331  38.378  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -13.905  -2.339  38.220  1.00  0.00           H  
ATOM    400 2HA  GLY A 358     -13.280  -2.334  36.570  1.00  0.00           H  
ATOM    401  N   ASP A 359     -11.554  -4.491  37.586  1.00  0.00           N  
ATOM    402  CA  ASP A 359     -11.221  -5.937  37.676  1.00  0.00           C  
ATOM    403  C   ASP A 359     -11.242  -6.349  39.148  1.00  0.00           C  
ATOM    404  O   ASP A 359     -12.207  -6.111  39.849  1.00  0.00           O  
ATOM    405  CB  ASP A 359      -9.821  -6.158  37.100  1.00  0.00           C  
ATOM    406  CG  ASP A 359      -9.639  -7.634  36.743  1.00  0.00           C  
ATOM    407  OD1 ASP A 359     -10.191  -8.465  37.446  1.00  0.00           O  
ATOM    408  OD2 ASP A 359      -8.951  -7.908  35.774  1.00  0.00           O  
ATOM    409  H   ASP A 359     -10.840  -3.835  37.456  1.00  0.00           H  
ATOM    410  HA  ASP A 359     -11.943  -6.516  37.120  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -9.699  -5.553  36.213  1.00  0.00           H  
ATOM    412 2HB  ASP A 359      -9.082  -5.872  37.834  1.00  0.00           H  
ATOM    413  N   GLY A 360     -10.188  -6.937  39.638  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -10.171  -7.321  41.075  1.00  0.00           C  
ATOM    415  C   GLY A 360     -10.334  -6.042  41.888  1.00  0.00           C  
ATOM    416  O   GLY A 360     -11.428  -5.662  42.256  1.00  0.00           O  
ATOM    417  H   GLY A 360      -9.408  -7.104  39.073  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -10.987  -8.000  41.283  1.00  0.00           H  
ATOM    419 2HA  GLY A 360      -9.230  -7.787  41.321  1.00  0.00           H  
ATOM    420  N   TRP A 361      -9.257  -5.352  42.135  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -9.358  -4.074  42.881  1.00  0.00           C  
ATOM    422  C   TRP A 361      -8.132  -3.214  42.593  1.00  0.00           C  
ATOM    423  O   TRP A 361      -7.178  -3.199  43.344  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -9.482  -4.304  44.393  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -8.633  -5.443  44.866  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -8.553  -6.670  44.299  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -7.763  -5.480  46.034  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -7.688  -7.451  45.046  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -7.171  -6.760  46.120  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -7.431  -4.529  47.016  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -6.282  -7.088  47.146  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -6.539  -4.854  48.050  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -5.965  -6.131  48.115  1.00  0.00           C  
ATOM    434  H   TRP A 361      -8.388  -5.660  41.802  1.00  0.00           H  
ATOM    435  HA  TRP A 361     -10.235  -3.545  42.536  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -9.174  -3.407  44.908  1.00  0.00           H  
ATOM    437 2HB  TRP A 361     -10.515  -4.508  44.632  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -9.080  -6.993  43.416  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -7.458  -8.380  44.852  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -7.869  -3.543  46.975  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -5.840  -8.073  47.192  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -6.293  -4.117  48.799  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -5.279  -6.376  48.911  1.00  0.00           H  
ATOM    444  N   GLU A 362      -8.157  -2.480  41.516  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -6.998  -1.607  41.193  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.325  -0.191  41.681  1.00  0.00           C  
ATOM    447  O   GLU A 362      -8.295   0.407  41.261  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -6.768  -1.598  39.681  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -5.921  -0.382  39.297  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -5.663  -0.395  37.789  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -6.007  -1.381  37.158  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -5.126   0.581  37.291  1.00  0.00           O  
ATOM    453  H   GLU A 362      -8.940  -2.498  40.926  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -6.118  -1.981  41.696  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -6.254  -2.502  39.390  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -7.717  -1.547  39.174  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -6.447   0.522  39.565  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -4.978  -0.419  39.821  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.546   0.341  42.586  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -6.847   1.704  43.116  1.00  0.00           C  
ATOM    461  C   PHE A 363      -5.880   2.736  42.527  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.676   2.571  42.556  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -6.729   1.680  44.648  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -6.355   3.049  45.170  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -6.921   4.197  44.605  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -5.440   3.167  46.223  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -6.573   5.463  45.093  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -5.093   4.431  46.712  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -5.659   5.579  46.146  1.00  0.00           C  
ATOM    470  H   PHE A 363      -5.776  -0.161  42.930  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -7.857   1.973  42.845  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -7.678   1.385  45.075  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -5.971   0.968  44.938  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -7.628   4.109  43.793  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -5.003   2.281  46.659  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -7.007   6.348  44.655  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -4.389   4.520  47.525  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -5.391   6.555  46.522  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.409   3.809  42.003  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.540   4.867  41.418  1.00  0.00           C  
ATOM    481  C   LYS A 364      -5.852   6.211  42.085  1.00  0.00           C  
ATOM    482  O   LYS A 364      -6.982   6.488  42.449  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -5.805   4.970  39.913  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -7.274   4.646  39.630  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -7.693   5.294  38.308  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -9.206   5.163  38.130  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -9.849   6.486  38.369  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.383   3.921  41.999  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.503   4.615  41.584  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -5.585   5.972  39.578  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -5.176   4.267  39.388  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -7.402   3.574  39.564  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -7.888   5.034  40.428  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -7.419   6.340  38.319  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -7.191   4.799  37.489  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -9.423   4.833  37.126  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -9.591   4.443  38.837  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -9.135   7.163  38.707  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364     -10.266   6.834  37.482  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364     -10.597   6.385  39.084  1.00  0.00           H  
ATOM    501  N   LEU A 365      -4.856   7.044  42.246  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -5.074   8.376  42.887  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.843   9.473  41.845  1.00  0.00           C  
ATOM    504  O   LEU A 365      -3.725   9.739  41.448  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -4.086   8.551  44.053  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -3.500   7.192  44.430  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -2.296   6.883  43.539  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -3.055   7.229  45.886  1.00  0.00           C  
ATOM    509  H   LEU A 365      -3.960   6.792  41.943  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -6.085   8.438  43.259  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.286   9.216  43.758  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.600   8.966  44.909  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -4.252   6.426  44.299  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -2.186   7.663  42.801  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -1.405   6.834  44.146  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -2.447   5.936  43.044  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -3.326   8.180  46.321  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -3.540   6.435  46.429  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -1.985   7.101  45.938  1.00  0.00           H  
ATOM    520  N   SER A 366      -5.890  10.106  41.386  1.00  0.00           N  
ATOM    521  CA  SER A 366      -5.721  11.174  40.359  1.00  0.00           C  
ATOM    522  C   SER A 366      -6.419  12.461  40.813  1.00  0.00           C  
ATOM    523  O   SER A 366      -5.839  13.530  40.787  1.00  0.00           O  
ATOM    524  CB  SER A 366      -6.332  10.707  39.037  1.00  0.00           C  
ATOM    525  OG  SER A 366      -7.678  11.154  38.957  1.00  0.00           O  
ATOM    526  H   SER A 366      -6.786   9.874  41.711  1.00  0.00           H  
ATOM    527  HA  SER A 366      -4.669  11.369  40.217  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -5.772  11.119  38.215  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -6.297   9.626  38.988  1.00  0.00           H  
ATOM    530  HG  SER A 366      -7.825  11.500  38.074  1.00  0.00           H  
ATOM    531  N   ASP A 367      -7.657  12.375  41.220  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -8.378  13.605  41.662  1.00  0.00           C  
ATOM    533  C   ASP A 367      -8.789  13.481  43.133  1.00  0.00           C  
ATOM    534  O   ASP A 367      -9.861  13.906  43.508  1.00  0.00           O  
ATOM    535  CB  ASP A 367      -9.634  13.792  40.809  1.00  0.00           C  
ATOM    536  CG  ASP A 367      -9.288  14.608  39.561  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -8.465  14.147  38.786  1.00  0.00           O  
ATOM    538  OD2 ASP A 367      -9.850  15.679  39.403  1.00  0.00           O  
ATOM    539  H   ASP A 367      -8.113  11.508  41.230  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -7.733  14.462  41.541  1.00  0.00           H  
ATOM    541 1HB  ASP A 367     -10.016  12.824  40.514  1.00  0.00           H  
ATOM    542 2HB  ASP A 367     -10.385  14.315  41.383  1.00  0.00           H  
ATOM    543  N   PRO A 368      -7.919  12.908  43.921  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -8.187  12.725  45.357  1.00  0.00           C  
ATOM    545  C   PRO A 368      -8.169  14.073  46.063  1.00  0.00           C  
ATOM    546  O   PRO A 368      -7.140  14.577  46.465  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -7.075  11.856  45.887  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -5.965  12.096  44.917  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -6.602  12.377  43.572  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -9.141  12.236  45.502  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.795  12.171  46.883  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -7.362  10.819  45.878  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -5.386  12.951  45.233  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -5.342  11.225  44.849  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -6.027  13.112  43.027  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -6.707  11.470  43.001  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.310  14.646  46.210  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.413  15.969  46.890  1.00  0.00           C  
ATOM    559  C   ASP A 369      -9.168  15.795  48.390  1.00  0.00           C  
ATOM    560  O   ASP A 369      -8.149  16.199  48.914  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -10.811  16.550  46.664  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -10.914  17.095  45.239  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -10.204  16.596  44.381  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -11.701  18.003  45.030  1.00  0.00           O  
ATOM    565  H   ASP A 369     -10.103  14.201  45.870  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -8.674  16.642  46.480  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.550  15.774  46.808  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -10.987  17.349  47.368  1.00  0.00           H  
ATOM    569  N   GLU A 370     -10.095  15.194  49.088  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.911  14.996  50.555  1.00  0.00           C  
ATOM    571  C   GLU A 370      -9.079  13.736  50.794  1.00  0.00           C  
ATOM    572  O   GLU A 370      -8.384  13.617  51.784  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -11.278  14.840  51.225  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -12.286  15.777  50.556  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -13.381  16.150  51.557  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -14.264  15.337  51.770  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -13.316  17.244  52.093  1.00  0.00           O  
ATOM    578  H   GLU A 370     -10.909  14.874  48.649  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -9.398  15.849  50.974  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -11.613  13.818  51.125  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -11.196  15.091  52.271  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -11.780  16.671  50.223  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -12.732  15.279  49.707  1.00  0.00           H  
ATOM    584  N   VAL A 371      -9.139  12.796  49.892  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -8.346  11.548  50.066  1.00  0.00           C  
ATOM    586  C   VAL A 371      -6.859  11.893  49.981  1.00  0.00           C  
ATOM    587  O   VAL A 371      -6.058  11.438  50.773  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -8.713  10.541  48.973  1.00  0.00           C  
ATOM    589  CG1 VAL A 371      -9.886   9.682  49.447  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -9.116  11.283  47.698  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.701  12.915  49.098  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -8.560  11.121  51.036  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -7.861   9.906  48.769  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371     -10.407  10.193  50.242  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371     -10.563   9.513  48.622  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371      -9.515   8.734  49.808  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -8.562  12.208  47.628  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -8.899  10.667  46.839  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371     -10.174  11.501  47.727  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.487  12.713  49.036  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -5.058  13.102  48.916  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.708  14.018  50.084  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.678  13.881  50.708  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.830  13.845  47.599  1.00  0.00           C  
ATOM    605  H   ALA A 372      -7.151  13.083  48.417  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -4.436  12.219  48.949  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.494  13.452  46.848  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -5.027  14.897  47.741  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -3.807  13.710  47.281  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.573  14.947  50.393  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -5.302  15.865  51.531  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.714  15.058  52.688  1.00  0.00           C  
ATOM    613  O   ARG A 373      -3.579  15.249  53.079  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -6.612  16.518  51.975  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -6.312  17.657  52.952  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -7.582  18.477  53.183  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -7.311  19.910  52.877  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -6.900  20.713  53.819  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -6.152  20.255  54.787  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -7.237  21.973  53.796  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.404  15.033  49.881  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -4.600  16.627  51.225  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -7.129  16.910  51.111  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -7.233  15.781  52.463  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -5.972  17.245  53.892  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -5.545  18.294  52.539  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -8.369  18.114  52.539  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -7.890  18.382  54.215  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -7.441  20.249  51.967  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -5.894  19.289  54.804  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373      -5.837  20.870  55.509  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -7.810  22.323  53.055  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -6.922  22.589  54.519  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.475  14.146  53.229  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -4.957  13.316  54.353  1.00  0.00           C  
ATOM    636  C   ARG A 374      -3.612  12.708  53.952  1.00  0.00           C  
ATOM    637  O   ARG A 374      -2.644  12.784  54.681  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -5.955  12.195  54.659  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -5.355  11.247  55.700  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -6.114   9.918  55.675  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -7.570  10.174  55.859  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -8.445   9.332  55.385  1.00  0.00           C  
ATOM    643  NH1 ARG A 374      -8.490   9.089  54.103  1.00  0.00           N  
ATOM    644  NH2 ARG A 374      -9.278   8.732  56.192  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.385  14.003  52.892  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -4.829  13.933  55.230  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -6.869  12.623  55.044  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -6.167  11.645  53.755  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -4.314  11.074  55.472  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -5.442  11.689  56.681  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -5.951   9.429  54.726  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -5.755   9.284  56.472  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -7.869  10.975  56.338  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -7.852   9.549  53.485  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374      -9.160   8.444  53.739  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -9.244   8.919  57.173  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374      -9.949   8.086  55.828  1.00  0.00           H  
ATOM    658  N   TRP A 375      -3.546  12.099  52.798  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -2.264  11.483  52.351  1.00  0.00           C  
ATOM    660  C   TRP A 375      -1.107  12.463  52.575  1.00  0.00           C  
ATOM    661  O   TRP A 375      -0.237  12.230  53.390  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -2.368  11.117  50.865  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -3.116   9.830  50.750  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -4.210   9.517  51.476  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -2.845   8.676  49.899  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -4.632   8.250  51.130  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -3.822   7.687  50.165  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -1.861   8.392  48.933  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -3.819   6.460  49.504  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -1.857   7.157  48.268  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -2.831   6.192  48.555  1.00  0.00           C  
ATOM    672  H   TRP A 375      -4.340  12.043  52.226  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -2.083  10.586  52.925  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -2.898  11.896  50.335  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -1.379  11.000  50.449  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -4.681  10.155  52.207  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -5.406   7.790  51.512  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -1.113   9.129  48.691  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375      -4.572   5.719  49.729  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -1.092   6.946  47.535  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -2.820   5.244  48.041  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.086  13.556  51.863  1.00  0.00           N  
ATOM    683  CA  GLY A 376       0.019  14.540  52.045  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.442  15.671  52.969  1.00  0.00           C  
ATOM    685  O   GLY A 376      -0.031  16.806  52.827  1.00  0.00           O  
ATOM    686  H   GLY A 376      -1.792  13.729  51.210  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       0.875  14.043  52.482  1.00  0.00           H  
ATOM    688 2HA  GLY A 376       0.295  14.954  51.087  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.292  15.373  53.913  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -1.779  16.432  54.842  1.00  0.00           C  
ATOM    691  C   LYS A 377      -0.631  16.895  55.743  1.00  0.00           C  
ATOM    692  O   LYS A 377      -0.467  18.071  55.999  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -2.907  15.874  55.712  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -3.710  17.031  56.309  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -4.992  16.488  56.944  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -4.632  15.510  58.063  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -3.908  16.237  59.144  1.00  0.00           N  
ATOM    698  H   LYS A 377      -1.613  14.452  54.009  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -2.147  17.271  54.271  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -3.557  15.258  55.108  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -2.488  15.281  56.509  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -3.117  17.529  57.062  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -3.967  17.732  55.530  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -5.567  17.308  57.352  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -5.577  15.976  56.195  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -5.535  15.074  58.466  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -4.000  14.728  57.668  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -4.249  17.217  59.191  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -4.081  15.767  60.054  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -2.887  16.233  58.939  1.00  0.00           H  
ATOM    711  N   ARG A 378       0.161  15.979  56.231  1.00  0.00           N  
ATOM    712  CA  ARG A 378       1.291  16.371  57.121  1.00  0.00           C  
ATOM    713  C   ARG A 378       2.527  16.687  56.277  1.00  0.00           C  
ATOM    714  O   ARG A 378       3.648  16.525  56.718  1.00  0.00           O  
ATOM    715  CB  ARG A 378       1.609  15.221  58.080  1.00  0.00           C  
ATOM    716  CG  ARG A 378       0.321  14.467  58.420  1.00  0.00           C  
ATOM    717  CD  ARG A 378       0.285  14.170  59.920  1.00  0.00           C  
ATOM    718  NE  ARG A 378      -0.431  12.884  60.154  1.00  0.00           N  
ATOM    719  CZ  ARG A 378       0.238  11.765  60.210  1.00  0.00           C  
ATOM    720  NH1 ARG A 378      -0.126  10.748  59.476  1.00  0.00           N  
ATOM    721  NH2 ARG A 378       1.272  11.661  60.999  1.00  0.00           N  
ATOM    722  H   ARG A 378       0.010  15.035  56.017  1.00  0.00           H  
ATOM    723  HA  ARG A 378       1.012  17.245  57.690  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       2.309  14.545  57.611  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       2.042  15.617  58.986  1.00  0.00           H  
ATOM    726 1HG  ARG A 378      -0.532  15.072  58.151  1.00  0.00           H  
ATOM    727 2HG  ARG A 378       0.292  13.538  57.870  1.00  0.00           H  
ATOM    728 1HD  ARG A 378       1.295  14.093  60.296  1.00  0.00           H  
ATOM    729 2HD  ARG A 378      -0.231  14.968  60.433  1.00  0.00           H  
ATOM    730  HE  ARG A 378      -1.404  12.879  60.265  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378      -0.919  10.828  58.870  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378       0.386   9.891  59.518  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378       1.552  12.439  61.561  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378       1.785  10.803  61.042  1.00  0.00           H  
ATOM    735  N   LYS A 379       2.336  17.140  55.068  1.00  0.00           N  
ATOM    736  CA  LYS A 379       3.504  17.469  54.204  1.00  0.00           C  
ATOM    737  C   LYS A 379       3.898  18.931  54.419  1.00  0.00           C  
ATOM    738  O   LYS A 379       4.294  19.619  53.500  1.00  0.00           O  
ATOM    739  CB  LYS A 379       3.131  17.251  52.737  1.00  0.00           C  
ATOM    740  CG  LYS A 379       2.144  18.332  52.293  1.00  0.00           C  
ATOM    741  CD  LYS A 379       1.597  17.988  50.906  1.00  0.00           C  
ATOM    742  CE  LYS A 379       1.765  19.192  49.977  1.00  0.00           C  
ATOM    743  NZ  LYS A 379       2.989  19.011  49.148  1.00  0.00           N  
ATOM    744  H   LYS A 379       1.425  17.268  54.732  1.00  0.00           H  
ATOM    745  HA  LYS A 379       4.335  16.830  54.463  1.00  0.00           H  
ATOM    746 1HB  LYS A 379       4.022  17.305  52.127  1.00  0.00           H  
ATOM    747 2HB  LYS A 379       2.674  16.280  52.621  1.00  0.00           H  
ATOM    748 1HG  LYS A 379       1.328  18.386  53.000  1.00  0.00           H  
ATOM    749 2HG  LYS A 379       2.648  19.286  52.252  1.00  0.00           H  
ATOM    750 1HD  LYS A 379       2.140  17.144  50.505  1.00  0.00           H  
ATOM    751 2HD  LYS A 379       0.549  17.739  50.984  1.00  0.00           H  
ATOM    752 1HE  LYS A 379       0.903  19.272  49.333  1.00  0.00           H  
ATOM    753 2HE  LYS A 379       1.859  20.091  50.568  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379       3.752  18.620  49.737  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379       2.786  18.358  48.365  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379       3.286  19.930  48.762  1.00  0.00           H  
ATOM    757  N   ASN A 380       3.788  19.413  55.627  1.00  0.00           N  
ATOM    758  CA  ASN A 380       4.154  20.832  55.900  1.00  0.00           C  
ATOM    759  C   ASN A 380       5.155  20.892  57.055  1.00  0.00           C  
ATOM    760  O   ASN A 380       6.186  21.529  56.961  1.00  0.00           O  
ATOM    761  CB  ASN A 380       2.895  21.617  56.275  1.00  0.00           C  
ATOM    762  CG  ASN A 380       1.951  20.716  57.073  1.00  0.00           C  
ATOM    763  OD1 ASN A 380       1.480  19.715  56.572  1.00  0.00           O  
ATOM    764  ND2 ASN A 380       1.652  21.034  58.303  1.00  0.00           N  
ATOM    765  H   ASN A 380       3.464  18.842  56.355  1.00  0.00           H  
ATOM    766  HA  ASN A 380       4.597  21.265  55.015  1.00  0.00           H  
ATOM    767 1HB  ASN A 380       3.172  22.473  56.874  1.00  0.00           H  
ATOM    768 2HB  ASN A 380       2.398  21.952  55.377  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380       1.047  20.463  58.822  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380       2.030  21.841  58.707  1.00  0.00           H  
ATOM    771  N   LYS A 381       4.860  20.239  58.146  1.00  0.00           N  
ATOM    772  CA  LYS A 381       5.797  20.266  59.303  1.00  0.00           C  
ATOM    773  C   LYS A 381       6.741  19.062  59.233  1.00  0.00           C  
ATOM    774  O   LYS A 381       7.928  19.219  59.025  1.00  0.00           O  
ATOM    775  CB  LYS A 381       5.000  20.218  60.609  1.00  0.00           C  
ATOM    776  CG  LYS A 381       5.047  21.589  61.287  1.00  0.00           C  
ATOM    777  CD  LYS A 381       4.016  22.516  60.640  1.00  0.00           C  
ATOM    778  CE  LYS A 381       2.619  22.160  61.151  1.00  0.00           C  
ATOM    779  NZ  LYS A 381       1.735  23.356  61.058  1.00  0.00           N  
ATOM    780  H   LYS A 381       4.023  19.733  58.204  1.00  0.00           H  
ATOM    781  HA  LYS A 381       6.377  21.177  59.272  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       3.973  19.958  60.394  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       5.429  19.479  61.267  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       4.825  21.478  62.338  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       6.033  22.015  61.171  1.00  0.00           H  
ATOM    786 1HD  LYS A 381       4.243  23.541  60.896  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       4.046  22.396  59.568  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       2.209  21.361  60.549  1.00  0.00           H  
ATOM    789 2HE  LYS A 381       2.682  21.838  62.180  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381       2.236  24.187  61.430  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381       1.481  23.524  60.064  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381       0.871  23.192  61.615  1.00  0.00           H  
ATOM    793  N   PRO A 382       6.182  17.895  59.410  1.00  0.00           N  
ATOM    794  CA  PRO A 382       6.973  16.653  59.369  1.00  0.00           C  
ATOM    795  C   PRO A 382       7.378  16.337  57.926  1.00  0.00           C  
ATOM    796  O   PRO A 382       6.964  17.000  56.996  1.00  0.00           O  
ATOM    797  CB  PRO A 382       6.065  15.564  59.909  1.00  0.00           C  
ATOM    798  CG  PRO A 382       4.682  16.089  59.660  1.00  0.00           C  
ATOM    799  CD  PRO A 382       4.763  17.606  59.666  1.00  0.00           C  
ATOM    800  HA  PRO A 382       7.847  16.745  59.993  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       6.225  14.638  59.373  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       6.224  15.426  60.967  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       4.326  15.742  58.700  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       4.016  15.759  60.442  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       4.143  18.020  58.885  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       4.473  17.995  60.630  1.00  0.00           H  
ATOM    807  N   LYS A 383       8.182  15.328  57.734  1.00  0.00           N  
ATOM    808  CA  LYS A 383       8.608  14.970  56.352  1.00  0.00           C  
ATOM    809  C   LYS A 383       7.584  14.015  55.739  1.00  0.00           C  
ATOM    810  O   LYS A 383       7.849  13.350  54.756  1.00  0.00           O  
ATOM    811  CB  LYS A 383       9.977  14.287  56.401  1.00  0.00           C  
ATOM    812  CG  LYS A 383      10.994  15.127  55.625  1.00  0.00           C  
ATOM    813  CD  LYS A 383      11.492  16.272  56.508  1.00  0.00           C  
ATOM    814  CE  LYS A 383      13.015  16.371  56.405  1.00  0.00           C  
ATOM    815  NZ  LYS A 383      13.435  16.137  54.995  1.00  0.00           N  
ATOM    816  H   LYS A 383       8.503  14.805  58.497  1.00  0.00           H  
ATOM    817  HA  LYS A 383       8.673  15.865  55.751  1.00  0.00           H  
ATOM    818 1HB  LYS A 383      10.296  14.194  57.429  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       9.907  13.307  55.954  1.00  0.00           H  
ATOM    820 1HG  LYS A 383      11.829  14.504  55.336  1.00  0.00           H  
ATOM    821 2HG  LYS A 383      10.526  15.534  54.741  1.00  0.00           H  
ATOM    822 1HD  LYS A 383      11.047  17.199  56.178  1.00  0.00           H  
ATOM    823 2HD  LYS A 383      11.214  16.084  57.534  1.00  0.00           H  
ATOM    824 1HE  LYS A 383      13.333  17.355  56.718  1.00  0.00           H  
ATOM    825 2HE  LYS A 383      13.468  15.627  57.044  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383      12.692  16.474  54.351  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383      14.319  16.653  54.808  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383      13.587  15.120  54.843  1.00  0.00           H  
ATOM    829  N   MET A 384       6.413  13.941  56.311  1.00  0.00           N  
ATOM    830  CA  MET A 384       5.369  13.030  55.763  1.00  0.00           C  
ATOM    831  C   MET A 384       5.099  13.383  54.300  1.00  0.00           C  
ATOM    832  O   MET A 384       4.245  14.191  53.994  1.00  0.00           O  
ATOM    833  CB  MET A 384       4.080  13.190  56.571  1.00  0.00           C  
ATOM    834  CG  MET A 384       2.983  12.316  55.959  1.00  0.00           C  
ATOM    835  SD  MET A 384       2.359  11.167  57.212  1.00  0.00           S  
ATOM    836  CE  MET A 384       3.938  10.370  57.594  1.00  0.00           C  
ATOM    837  H   MET A 384       6.220  14.486  57.103  1.00  0.00           H  
ATOM    838  HA  MET A 384       5.712  12.008  55.830  1.00  0.00           H  
ATOM    839 1HB  MET A 384       4.256  12.886  57.593  1.00  0.00           H  
ATOM    840 2HB  MET A 384       3.769  14.223  56.550  1.00  0.00           H  
ATOM    841 1HG  MET A 384       2.175  12.943  55.613  1.00  0.00           H  
ATOM    842 2HG  MET A 384       3.388  11.757  55.129  1.00  0.00           H  
ATOM    843 1HE  MET A 384       4.739  11.089  57.487  1.00  0.00           H  
ATOM    844 2HE  MET A 384       3.916   9.997  58.609  1.00  0.00           H  
ATOM    845 3HE  MET A 384       4.103   9.549  56.915  1.00  0.00           H  
ATOM    846  N   ASN A 385       5.818  12.782  53.392  1.00  0.00           N  
ATOM    847  CA  ASN A 385       5.597  13.083  51.950  1.00  0.00           C  
ATOM    848  C   ASN A 385       5.071  11.830  51.249  1.00  0.00           C  
ATOM    849  O   ASN A 385       5.104  10.745  51.794  1.00  0.00           O  
ATOM    850  CB  ASN A 385       6.919  13.511  51.309  1.00  0.00           C  
ATOM    851  CG  ASN A 385       6.645  14.535  50.206  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       6.373  15.686  50.483  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       6.704  14.162  48.957  1.00  0.00           N  
ATOM    854  H   ASN A 385       6.500  12.131  53.658  1.00  0.00           H  
ATOM    855  HA  ASN A 385       4.875  13.880  51.854  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       7.557  13.952  52.061  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       7.409  12.648  50.883  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       6.531  14.810  48.243  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       6.924  13.233  48.733  1.00  0.00           H  
ATOM    860  N   TYR A 386       4.584  11.968  50.047  1.00  0.00           N  
ATOM    861  CA  TYR A 386       4.059  10.778  49.321  1.00  0.00           C  
ATOM    862  C   TYR A 386       5.180   9.751  49.156  1.00  0.00           C  
ATOM    863  O   TYR A 386       4.937   8.577  48.982  1.00  0.00           O  
ATOM    864  CB  TYR A 386       3.547  11.200  47.941  1.00  0.00           C  
ATOM    865  CG  TYR A 386       3.189   9.972  47.139  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       2.148   9.137  47.564  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       3.899   9.663  45.972  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       1.819   7.994  46.825  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       3.569   8.521  45.231  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       2.529   7.687  45.659  1.00  0.00           C  
ATOM    871  OH  TYR A 386       2.208   6.559  44.931  1.00  0.00           O  
ATOM    872  H   TYR A 386       4.564  12.850  49.622  1.00  0.00           H  
ATOM    873  HA  TYR A 386       3.249  10.339  49.887  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       2.673  11.824  48.057  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       4.317  11.753  47.424  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       1.599   9.373  48.463  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       4.700  10.307  45.640  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       1.017   7.351  47.155  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       4.117   8.284  44.332  1.00  0.00           H  
ATOM    880  HH  TYR A 386       2.848   6.471  44.222  1.00  0.00           H  
ATOM    881  N   GLU A 387       6.409  10.186  49.207  1.00  0.00           N  
ATOM    882  CA  GLU A 387       7.548   9.237  49.045  1.00  0.00           C  
ATOM    883  C   GLU A 387       7.452   8.114  50.084  1.00  0.00           C  
ATOM    884  O   GLU A 387       7.899   7.007  49.856  1.00  0.00           O  
ATOM    885  CB  GLU A 387       8.865   9.991  49.237  1.00  0.00           C  
ATOM    886  CG  GLU A 387       9.958   9.337  48.391  1.00  0.00           C  
ATOM    887  CD  GLU A 387      11.327   9.861  48.828  1.00  0.00           C  
ATOM    888  OE1 GLU A 387      11.362  10.883  49.493  1.00  0.00           O  
ATOM    889  OE2 GLU A 387      12.315   9.231  48.491  1.00  0.00           O  
ATOM    890  H   GLU A 387       6.584  11.140  49.345  1.00  0.00           H  
ATOM    891  HA  GLU A 387       7.522   8.809  48.054  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       8.737  11.019  48.930  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       9.150   9.959  50.278  1.00  0.00           H  
ATOM    894 1HG  GLU A 387       9.922   8.265  48.523  1.00  0.00           H  
ATOM    895 2HG  GLU A 387       9.799   9.576  47.349  1.00  0.00           H  
ATOM    896  N   LYS A 388       6.882   8.389  51.225  1.00  0.00           N  
ATOM    897  CA  LYS A 388       6.770   7.337  52.277  1.00  0.00           C  
ATOM    898  C   LYS A 388       5.733   6.288  51.861  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.055   5.283  51.253  1.00  0.00           O  
ATOM    900  CB  LYS A 388       6.340   7.983  53.595  1.00  0.00           C  
ATOM    901  CG  LYS A 388       7.535   8.047  54.548  1.00  0.00           C  
ATOM    902  CD  LYS A 388       7.588   6.770  55.389  1.00  0.00           C  
ATOM    903  CE  LYS A 388       8.971   6.130  55.260  1.00  0.00           C  
ATOM    904  NZ  LYS A 388       9.084   4.997  56.220  1.00  0.00           N  
ATOM    905  H   LYS A 388       6.534   9.289  51.394  1.00  0.00           H  
ATOM    906  HA  LYS A 388       7.730   6.859  52.410  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       5.977   8.983  53.403  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       5.554   7.396  54.046  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       8.447   8.140  53.975  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       7.431   8.901  55.201  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       7.396   7.013  56.424  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       6.838   6.076  55.037  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       9.106   5.764  54.254  1.00  0.00           H  
ATOM    914 2HE  LYS A 388       9.729   6.866  55.482  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388       8.516   5.199  57.067  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388       8.736   4.126  55.772  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388      10.081   4.872  56.493  1.00  0.00           H  
ATOM    918  N   LEU A 389       4.490   6.508  52.187  1.00  0.00           N  
ATOM    919  CA  LEU A 389       3.440   5.522  51.812  1.00  0.00           C  
ATOM    920  C   LEU A 389       3.674   5.068  50.368  1.00  0.00           C  
ATOM    921  O   LEU A 389       3.528   3.907  50.042  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.055   6.177  51.963  1.00  0.00           C  
ATOM    923  CG  LEU A 389       1.210   5.969  50.701  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.060   4.473  50.415  1.00  0.00           C  
ATOM    925  CD2 LEU A 389      -0.176   6.585  50.913  1.00  0.00           C  
ATOM    926  H   LEU A 389       4.248   7.320  52.681  1.00  0.00           H  
ATOM    927  HA  LEU A 389       3.505   4.666  52.469  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       1.544   5.736  52.808  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       2.179   7.235  52.136  1.00  0.00           H  
ATOM    930  HG  LEU A 389       1.694   6.448  49.862  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       1.461   3.904  51.241  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       0.016   4.231  50.282  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       1.601   4.227  49.514  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389      -0.420   6.570  51.965  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389      -0.176   7.605  50.559  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389      -0.913   6.015  50.365  1.00  0.00           H  
ATOM    937  N   SER A 390       4.043   5.971  49.502  1.00  0.00           N  
ATOM    938  CA  SER A 390       4.287   5.584  48.084  1.00  0.00           C  
ATOM    939  C   SER A 390       5.360   4.499  48.026  1.00  0.00           C  
ATOM    940  O   SER A 390       5.214   3.517  47.334  1.00  0.00           O  
ATOM    941  CB  SER A 390       4.753   6.799  47.286  1.00  0.00           C  
ATOM    942  OG  SER A 390       4.887   6.438  45.918  1.00  0.00           O  
ATOM    943  H   SER A 390       4.161   6.901  49.784  1.00  0.00           H  
ATOM    944  HA  SER A 390       3.371   5.204  47.655  1.00  0.00           H  
ATOM    945 1HB  SER A 390       4.029   7.589  47.377  1.00  0.00           H  
ATOM    946 2HB  SER A 390       5.703   7.138  47.675  1.00  0.00           H  
ATOM    947  HG  SER A 390       5.788   6.629  45.647  1.00  0.00           H  
ATOM    948  N   ARG A 391       6.439   4.664  48.744  1.00  0.00           N  
ATOM    949  CA  ARG A 391       7.508   3.625  48.714  1.00  0.00           C  
ATOM    950  C   ARG A 391       6.888   2.267  49.052  1.00  0.00           C  
ATOM    951  O   ARG A 391       7.241   1.249  48.481  1.00  0.00           O  
ATOM    952  CB  ARG A 391       8.605   3.976  49.727  1.00  0.00           C  
ATOM    953  CG  ARG A 391       8.164   3.581  51.140  1.00  0.00           C  
ATOM    954  CD  ARG A 391       8.707   2.191  51.474  1.00  0.00           C  
ATOM    955  NE  ARG A 391      10.175   2.157  51.223  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      10.810   1.017  51.216  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      10.741   0.239  50.171  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      11.514   0.656  52.254  1.00  0.00           N  
ATOM    959  H   ARG A 391       6.546   5.465  49.296  1.00  0.00           H  
ATOM    960  HA  ARG A 391       7.935   3.584  47.723  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       9.509   3.444  49.473  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       8.794   5.039  49.697  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       8.548   4.300  51.848  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       7.089   3.567  51.192  1.00  0.00           H  
ATOM    965 1HD  ARG A 391       8.514   1.971  52.514  1.00  0.00           H  
ATOM    966 2HD  ARG A 391       8.219   1.454  50.854  1.00  0.00           H  
ATOM    967  HE  ARG A 391      10.664   2.992  51.064  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      10.201   0.516  49.375  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      11.227  -0.635  50.166  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      11.567   1.253  53.054  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      12.000  -0.218  52.248  1.00  0.00           H  
ATOM    972  N   GLY A 392       5.950   2.242  49.960  1.00  0.00           N  
ATOM    973  CA  GLY A 392       5.299   0.947  50.310  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.629   0.393  49.054  1.00  0.00           C  
ATOM    975  O   GLY A 392       5.034  -0.617  48.510  1.00  0.00           O  
ATOM    976  H   GLY A 392       5.664   3.075  50.400  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       6.045   0.250  50.667  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       4.554   1.108  51.073  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.616   1.062  48.577  1.00  0.00           N  
ATOM    980  CA  LEU A 393       2.931   0.591  47.339  1.00  0.00           C  
ATOM    981  C   LEU A 393       3.898   0.718  46.161  1.00  0.00           C  
ATOM    982  O   LEU A 393       3.619   0.281  45.063  1.00  0.00           O  
ATOM    983  CB  LEU A 393       1.686   1.437  47.039  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.540   2.557  48.067  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       0.683   3.680  47.482  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.873   1.997  49.326  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.321   1.878  49.027  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.641  -0.439  47.464  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       1.777   1.869  46.054  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       0.809   0.806  47.073  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.515   2.947  48.316  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393      -0.034   3.264  46.792  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393       0.163   4.190  48.280  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       1.318   4.383  46.962  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393       0.668   0.945  49.187  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       1.534   2.126  50.171  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.052   2.523  49.508  1.00  0.00           H  
ATOM    998  N   ARG A 394       5.034   1.324  46.383  1.00  0.00           N  
ATOM    999  CA  ARG A 394       6.020   1.495  45.280  1.00  0.00           C  
ATOM   1000  C   ARG A 394       6.563   0.131  44.868  1.00  0.00           C  
ATOM   1001  O   ARG A 394       6.563  -0.215  43.703  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       7.174   2.383  45.749  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       8.256   2.426  44.667  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       8.779   3.856  44.520  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       9.033   4.146  43.080  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394       9.953   5.009  42.739  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394      11.135   4.593  42.376  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394       9.689   6.286  42.761  1.00  0.00           N  
ATOM   1009  H   ARG A 394       5.235   1.670  47.274  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       5.532   1.957  44.434  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       6.807   3.383  45.933  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       7.594   1.981  46.657  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       9.069   1.772  44.946  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       7.838   2.099  43.727  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       8.045   4.550  44.902  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       9.698   3.962  45.076  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       8.510   3.689  42.389  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394      11.338   3.614  42.358  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394      11.839   5.254  42.115  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394       8.782   6.605  43.038  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394      10.393   6.947  42.500  1.00  0.00           H  
ATOM   1022  N   TYR A 395       7.023  -0.655  45.803  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       7.552  -1.992  45.421  1.00  0.00           C  
ATOM   1024  C   TYR A 395       6.394  -2.974  45.277  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.465  -3.895  44.493  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       8.504  -2.543  46.483  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       8.459  -4.051  46.388  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       8.813  -4.678  45.185  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       8.022  -4.816  47.474  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       8.734  -6.069  45.070  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       7.947  -6.211  47.359  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       8.301  -6.837  46.158  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       8.223  -8.210  46.046  1.00  0.00           O  
ATOM   1034  H   TYR A 395       7.014  -0.368  46.743  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       8.073  -1.913  44.478  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       9.508  -2.190  46.294  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       8.182  -2.231  47.465  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       9.150  -4.086  44.347  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       7.749  -4.335  48.400  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       9.000  -6.551  44.140  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       7.607  -6.805  48.194  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       9.081  -8.576  46.273  1.00  0.00           H  
ATOM   1043  N   TYR A 396       5.344  -2.796  46.043  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       4.183  -3.738  45.975  1.00  0.00           C  
ATOM   1045  C   TYR A 396       4.247  -4.547  44.676  1.00  0.00           C  
ATOM   1046  O   TYR A 396       3.555  -4.265  43.719  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.884  -2.928  46.008  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       2.244  -3.023  47.378  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       3.028  -3.301  48.504  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       0.863  -2.823  47.521  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       2.435  -3.379  49.770  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396       0.272  -2.898  48.789  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396       1.057  -3.177  49.912  1.00  0.00           C  
ATOM   1054  OH  TYR A 396       0.474  -3.250  51.161  1.00  0.00           O  
ATOM   1055  H   TYR A 396       5.328  -2.049  46.679  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       4.212  -4.411  46.820  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       3.106  -1.893  45.789  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       2.206  -3.312  45.265  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       4.089  -3.460  48.398  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       0.253  -2.610  46.657  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       3.041  -3.593  50.638  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -0.791  -2.742  48.898  1.00  0.00           H  
ATOM   1063  HH  TYR A 396       0.351  -4.177  51.376  1.00  0.00           H  
ATOM   1064  N   TYR A 397       5.092  -5.547  44.637  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       5.222  -6.368  43.403  1.00  0.00           C  
ATOM   1066  C   TYR A 397       5.727  -7.767  43.755  1.00  0.00           C  
ATOM   1067  O   TYR A 397       6.063  -8.051  44.887  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       6.206  -5.694  42.444  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       5.855  -6.057  41.021  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       4.761  -5.449  40.395  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       6.623  -7.000  40.328  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       4.435  -5.783  39.075  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       6.296  -7.335  39.009  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       5.202  -6.727  38.382  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       4.881  -7.057  37.082  1.00  0.00           O  
ATOM   1076  H   TYR A 397       5.648  -5.748  45.418  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       4.263  -6.448  42.931  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       6.151  -4.623  42.566  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       7.209  -6.030  42.662  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       4.170  -4.720  40.929  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       7.467  -7.469  40.811  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       3.590  -5.314  38.592  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       6.888  -8.063  38.474  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       4.553  -6.267  36.647  1.00  0.00           H  
ATOM   1085  N   ASP A 398       5.777  -8.645  42.791  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       6.252 -10.028  43.066  1.00  0.00           C  
ATOM   1087  C   ASP A 398       5.333 -10.671  44.107  1.00  0.00           C  
ATOM   1088  O   ASP A 398       4.126 -10.654  43.973  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       7.686  -9.977  43.600  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       8.521  -9.034  42.732  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       8.224  -7.852  42.721  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398       9.443  -9.512  42.091  1.00  0.00           O  
ATOM   1093  H   ASP A 398       5.497  -8.395  41.885  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       6.226 -10.607  42.155  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       7.678  -9.618  44.618  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       8.116 -10.966  43.570  1.00  0.00           H  
ATOM   1097  N   LYS A 399       5.888 -11.233  45.145  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       5.033 -11.864  46.187  1.00  0.00           C  
ATOM   1099  C   LYS A 399       4.703 -10.826  47.261  1.00  0.00           C  
ATOM   1100  O   LYS A 399       4.513 -11.151  48.416  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       5.785 -13.037  46.821  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       4.786 -14.011  47.449  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       3.769 -14.460  46.395  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       4.493 -14.785  45.086  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       3.500 -15.227  44.066  1.00  0.00           N  
ATOM   1106  H   LYS A 399       6.862 -11.235  45.244  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       4.119 -12.222  45.737  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       6.358 -13.549  46.061  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       6.452 -12.667  47.585  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       5.315 -14.874  47.829  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       4.267 -13.521  48.260  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       3.251 -15.341  46.749  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       3.056 -13.669  46.222  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399       5.006 -13.904  44.731  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       5.209 -15.575  45.258  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399       2.629 -14.665  44.166  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399       3.895 -15.089  43.115  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399       3.282 -16.233  44.207  1.00  0.00           H  
ATOM   1119  N   ASN A 400       4.636  -9.574  46.888  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       4.322  -8.515  47.888  1.00  0.00           C  
ATOM   1121  C   ASN A 400       2.813  -8.462  48.126  1.00  0.00           C  
ATOM   1122  O   ASN A 400       2.338  -8.761  49.204  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       4.802  -7.159  47.369  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       4.889  -6.170  48.535  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       5.953  -5.674  48.848  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       3.807  -5.862  49.196  1.00  0.00           N  
ATOM   1127  H   ASN A 400       4.794  -9.331  45.952  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       4.824  -8.740  48.818  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       5.777  -7.270  46.915  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       4.104  -6.785  46.634  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       3.853  -5.230  49.944  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       2.948  -6.262  48.944  1.00  0.00           H  
ATOM   1133  N   ILE A 401       2.050  -8.077  47.137  1.00  0.00           N  
ATOM   1134  CA  ILE A 401       0.575  -8.006  47.336  1.00  0.00           C  
ATOM   1135  C   ILE A 401      -0.118  -7.522  46.061  1.00  0.00           C  
ATOM   1136  O   ILE A 401      -1.250  -7.873  45.796  1.00  0.00           O  
ATOM   1137  CB  ILE A 401       0.274  -7.031  48.476  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -1.224  -7.054  48.786  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401       0.683  -5.613  48.063  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -1.588  -5.815  49.603  1.00  0.00           C  
ATOM   1141  H   ILE A 401       2.445  -7.832  46.274  1.00  0.00           H  
ATOM   1142  HA  ILE A 401       0.198  -8.984  47.596  1.00  0.00           H  
ATOM   1143  HB  ILE A 401       0.830  -7.323  49.355  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -1.783  -7.056  47.862  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -1.460  -7.942  49.354  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401       1.189  -5.646  47.112  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -0.199  -4.995  47.980  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401       1.341  -5.198  48.809  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -1.262  -4.929  49.078  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.658  -5.776  49.742  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -1.100  -5.862  50.565  1.00  0.00           H  
ATOM   1152  N   ILE A 402       0.531  -6.707  45.270  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.138  -6.212  44.033  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.892  -5.829  42.971  1.00  0.00           C  
ATOM   1155  O   ILE A 402       2.065  -6.128  43.078  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -0.976  -4.975  44.371  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -0.079  -3.734  44.428  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402      -1.647  -5.158  45.728  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -0.948  -2.481  44.538  1.00  0.00           C  
ATOM   1160  H   ILE A 402       1.439  -6.417  45.493  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -0.786  -6.982  43.643  1.00  0.00           H  
ATOM   1162  HB  ILE A 402      -1.730  -4.838  43.613  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402       0.567  -3.802  45.290  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402       0.520  -3.676  43.533  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402      -0.919  -5.491  46.447  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -2.063  -4.215  46.049  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402      -2.435  -5.892  45.645  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -1.611  -2.426  43.687  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -1.532  -2.525  45.446  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -0.316  -1.605  44.559  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.444  -5.148  41.952  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.360  -4.705  40.867  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.286  -3.179  40.764  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.225  -2.592  40.869  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       0.930  -5.336  39.536  1.00  0.00           C  
ATOM   1176  CG  HIS A 403      -0.537  -5.679  39.583  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -1.497  -4.762  39.973  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403      -1.220  -6.835  39.291  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -2.696  -5.373  39.908  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -2.584  -6.639  39.497  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.508  -4.915  41.907  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.370  -5.004  41.102  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       1.109  -4.636  38.733  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       1.503  -6.234  39.363  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -1.334  -3.836  40.249  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403      -0.768  -7.755  38.952  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -3.636  -4.894  40.163  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.400  -2.526  40.575  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       2.378  -1.038  40.482  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.700  -0.601  39.052  1.00  0.00           C  
ATOM   1191  O   LYS A 404       3.378  -1.293  38.319  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       3.416  -0.449  41.441  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       4.661  -1.339  41.459  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       5.267  -1.401  40.055  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       6.789  -1.513  40.160  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       7.421  -0.757  39.041  1.00  0.00           N  
ATOM   1197  H   LYS A 404       3.248  -3.011  40.503  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       1.397  -0.677  40.753  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       3.687   0.543  41.111  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       3.000  -0.398  42.435  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       5.386  -0.928  42.145  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       4.389  -2.334  41.776  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       4.877  -2.264  39.533  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       5.010  -0.505  39.511  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       7.115  -1.100  41.103  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       7.078  -2.551  40.103  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       6.756  -0.695  38.245  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       7.665   0.201  39.366  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       8.283  -1.250  38.734  1.00  0.00           H  
ATOM   1210  N   THR A 405       2.221   0.545  38.652  1.00  0.00           N  
ATOM   1211  CA  THR A 405       2.501   1.029  37.270  1.00  0.00           C  
ATOM   1212  C   THR A 405       3.139   2.418  37.338  1.00  0.00           C  
ATOM   1213  O   THR A 405       2.458   3.422  37.408  1.00  0.00           O  
ATOM   1214  CB  THR A 405       1.194   1.105  36.480  1.00  0.00           C  
ATOM   1215  OG1 THR A 405       0.239   0.228  37.062  1.00  0.00           O  
ATOM   1216  CG2 THR A 405       1.448   0.693  35.028  1.00  0.00           C  
ATOM   1217  H   THR A 405       1.677   1.090  39.261  1.00  0.00           H  
ATOM   1218  HA  THR A 405       3.180   0.346  36.781  1.00  0.00           H  
ATOM   1219  HB  THR A 405       0.816   2.115  36.502  1.00  0.00           H  
ATOM   1220  HG1 THR A 405      -0.637   0.534  36.813  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405       2.219   1.321  34.607  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405       1.767  -0.339  34.997  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405       0.539   0.806  34.457  1.00  0.00           H  
ATOM   1224  N   ALA A 406       4.442   2.485  37.320  1.00  0.00           N  
ATOM   1225  CA  ALA A 406       5.123   3.810  37.386  1.00  0.00           C  
ATOM   1226  C   ALA A 406       4.969   4.533  36.048  1.00  0.00           C  
ATOM   1227  O   ALA A 406       4.326   4.048  35.137  1.00  0.00           O  
ATOM   1228  CB  ALA A 406       6.609   3.605  37.687  1.00  0.00           C  
ATOM   1229  H   ALA A 406       4.974   1.664  37.265  1.00  0.00           H  
ATOM   1230  HA  ALA A 406       4.676   4.404  38.169  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406       6.717   2.919  38.514  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406       7.100   3.198  36.815  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406       7.058   4.552  37.944  1.00  0.00           H  
ATOM   1234  N   GLY A 407       5.555   5.693  35.919  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       5.444   6.449  34.640  1.00  0.00           C  
ATOM   1236  C   GLY A 407       5.264   7.938  34.940  1.00  0.00           C  
ATOM   1237  O   GLY A 407       6.211   8.700  34.945  1.00  0.00           O  
ATOM   1238  H   GLY A 407       6.069   6.066  36.666  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       6.343   6.303  34.057  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407       4.591   6.092  34.083  1.00  0.00           H  
ATOM   1241  N   LYS A 408       4.055   8.360  35.193  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       3.815   9.799  35.493  1.00  0.00           C  
ATOM   1243  C   LYS A 408       2.514   9.943  36.288  1.00  0.00           C  
ATOM   1244  O   LYS A 408       1.678  10.770  35.984  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       3.702  10.583  34.183  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       3.373  12.045  34.489  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       1.987  12.383  33.936  1.00  0.00           C  
ATOM   1248  CE  LYS A 408       2.129  13.363  32.769  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408       1.445  12.807  31.568  1.00  0.00           N  
ATOM   1250  H   LYS A 408       3.304   7.729  35.184  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       4.637  10.187  36.076  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       4.640  10.528  33.651  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       2.917  10.159  33.576  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       3.382  12.200  35.559  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       4.109  12.685  34.027  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408       1.507  11.479  33.592  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       1.390  12.836  34.712  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408       1.677  14.307  33.035  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408       3.175  13.514  32.550  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408       0.959  11.924  31.822  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408       0.749  13.493  31.214  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408       2.149  12.613  30.827  1.00  0.00           H  
ATOM   1263  N   ARG A 409       2.340   9.145  37.305  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       1.095   9.235  38.119  1.00  0.00           C  
ATOM   1265  C   ARG A 409       1.021   8.035  39.065  1.00  0.00           C  
ATOM   1266  O   ARG A 409       0.675   6.939  38.668  1.00  0.00           O  
ATOM   1267  CB  ARG A 409      -0.123   9.231  37.194  1.00  0.00           C  
ATOM   1268  CG  ARG A 409      -0.956  10.490  37.443  1.00  0.00           C  
ATOM   1269  CD  ARG A 409      -2.441  10.162  37.275  1.00  0.00           C  
ATOM   1270  NE  ARG A 409      -2.707   9.761  35.865  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409      -3.823   9.158  35.556  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409      -4.778   9.060  36.440  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409      -3.982   8.652  34.364  1.00  0.00           N  
ATOM   1274  H   ARG A 409       3.029   8.485  37.533  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       1.108  10.148  38.697  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409       0.207   9.213  36.166  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409      -0.725   8.358  37.395  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409      -0.777  10.848  38.446  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409      -0.676  11.253  36.733  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409      -2.708   9.351  37.937  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409      -3.032  11.034  37.518  1.00  0.00           H  
ATOM   1282  HE  ARG A 409      -2.042   9.949  35.168  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409      -4.656   9.448  37.353  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409      -5.633   8.598  36.202  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409      -3.251   8.726  33.687  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409      -4.837   8.189  34.127  1.00  0.00           H  
ATOM   1287  N   TYR A 410       1.344   8.229  40.314  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       1.292   7.097  41.281  1.00  0.00           C  
ATOM   1289  C   TYR A 410       0.004   6.294  41.072  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -1.087   6.780  41.288  1.00  0.00           O  
ATOM   1291  CB  TYR A 410       1.337   7.631  42.718  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.564   8.929  42.834  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410      -0.407   9.270  41.883  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410       0.819   9.793  43.908  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410      -1.119  10.469  42.005  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410       0.106  10.992  44.030  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410      -0.862  11.330  43.078  1.00  0.00           C  
ATOM   1298  OH  TYR A 410      -1.565  12.512  43.199  1.00  0.00           O  
ATOM   1299  H   TYR A 410       1.622   9.119  40.616  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       2.142   6.451  41.116  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       0.902   6.898  43.380  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410       2.365   7.801  43.002  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410      -0.606   8.611  41.054  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410       1.567   9.535  44.643  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410      -1.866  10.731  41.271  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410       0.304  11.656  44.858  1.00  0.00           H  
ATOM   1307  HH  TYR A 410      -1.731  12.664  44.132  1.00  0.00           H  
ATOM   1308  N   VAL A 411       0.122   5.062  40.657  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -1.098   4.233  40.438  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -0.865   2.823  40.985  1.00  0.00           C  
ATOM   1311  O   VAL A 411       0.035   2.122  40.562  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -1.398   4.157  38.940  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -0.342   3.289  38.251  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -2.782   3.538  38.729  1.00  0.00           C  
ATOM   1315  H   VAL A 411       1.010   4.683  40.489  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -1.935   4.684  40.948  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -1.378   5.151  38.517  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411       0.626   3.490  38.683  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -0.588   2.247  38.386  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -0.320   3.520  37.196  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411      -3.074   2.999  39.619  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -3.499   4.319  38.530  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -2.748   2.857  37.892  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -1.674   2.398  41.920  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.502   1.031  42.489  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.669   0.151  42.052  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -3.790   0.605  41.928  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.483   1.092  44.017  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -1.107   2.482  44.473  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412       0.129   3.031  44.111  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412      -1.997   3.219  45.263  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412       0.474   4.317  44.541  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412      -1.651   4.505  45.692  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412      -0.416   5.055  45.331  1.00  0.00           C  
ATOM   1335  OH  TYR A 412      -0.075   6.321  45.760  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -2.397   2.976  42.244  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -0.576   0.605  42.133  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -2.464   0.841  44.396  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.763   0.382  44.395  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412       0.815   2.462  43.501  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412      -2.950   2.795  45.542  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412       1.427   4.742  44.262  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412      -2.337   5.071  46.300  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       0.160   6.843  44.992  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.427  -1.106  41.832  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.538  -1.997  41.419  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.431  -3.309  42.195  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.516  -4.078  41.998  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -3.456  -2.263  39.912  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -2.678  -1.134  39.230  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -2.597  -1.405  37.727  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -2.475  -2.871  37.491  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -3.012  -3.407  36.429  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -3.902  -4.353  36.555  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -2.658  -2.998  35.242  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.521  -1.466  41.946  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.473  -1.517  41.649  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -2.954  -3.199  39.740  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -4.452  -2.309  39.501  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -3.185  -0.195  39.401  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -1.681  -1.085  39.641  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -3.489  -1.036  37.245  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -1.732  -0.902  37.317  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -1.993  -3.432  38.134  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -4.174  -4.667  37.465  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -4.313  -4.764  35.741  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -1.976  -2.274  35.145  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -3.069  -3.409  34.428  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.346  -3.562  43.091  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -4.268  -4.821  43.887  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -4.512  -6.036  42.989  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -4.546  -5.935  41.780  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.323  -4.800  44.986  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -4.853  -3.949  46.139  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -3.991  -4.491  47.099  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -5.297  -2.629  46.263  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -3.569  -3.710  48.179  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -4.877  -1.849  47.345  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -4.012  -2.389  48.304  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -5.073  -2.921  43.254  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -3.294  -4.898  44.333  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -6.245  -4.400  44.595  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -5.487  -5.806  45.332  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -3.649  -5.510  47.003  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -5.963  -2.212  45.522  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -2.904  -4.129  48.918  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -5.220  -0.832  47.442  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -3.687  -1.787  49.139  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -4.683  -7.189  43.585  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -4.927  -8.422  42.784  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -5.511  -9.513  43.688  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -6.441 -10.203  43.320  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -3.606  -8.909  42.183  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -2.538  -8.971  43.276  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -3.803 -10.305  41.586  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -4.651  -7.242  44.563  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -5.624  -8.203  41.989  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -3.290  -8.225  41.409  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -2.551  -8.052  43.844  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -2.743  -9.803  43.934  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -1.567  -9.101  42.824  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -4.713 -10.322  41.004  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -2.965 -10.545  40.950  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -3.871 -11.030  42.382  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.973  -9.678  44.870  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -5.499 -10.728  45.793  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -7.022 -10.604  45.909  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -7.535  -9.606  46.371  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -4.869 -10.551  47.176  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -3.601 -11.816  47.429  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -4.220  -9.113  45.149  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -5.247 -11.704  45.408  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -4.419  -9.571  47.244  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -5.632 -10.649  47.934  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -3.202 -11.668  48.289  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -7.741 -11.616  45.494  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -9.237 -11.580  45.568  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -9.694 -10.675  46.717  1.00  0.00           C  
ATOM   1419  O   ASP A 417      -9.857 -11.110  47.839  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -9.765 -12.998  45.799  1.00  0.00           C  
ATOM   1421  CG  ASP A 417     -10.135 -13.629  44.455  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417      -9.230 -14.033  43.744  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417     -11.316 -13.698  44.161  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -7.295 -12.408  45.127  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -9.631 -11.202  44.637  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417      -9.000 -13.593  46.279  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417     -10.640 -12.959  46.429  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -9.901  -9.416  46.438  1.00  0.00           N  
ATOM   1429  CA  LEU A 418     -10.346  -8.472  47.503  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -11.853  -8.228  47.370  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -12.392  -7.279  47.900  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -9.572  -7.160  47.341  1.00  0.00           C  
ATOM   1433  CG  LEU A 418     -10.142  -6.063  48.241  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -9.023  -5.496  49.119  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418     -10.707  -4.941  47.374  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -9.761  -9.090  45.525  1.00  0.00           H  
ATOM   1437  HA  LEU A 418     -10.134  -8.898  48.470  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -8.542  -7.328  47.607  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418      -9.629  -6.842  46.313  1.00  0.00           H  
ATOM   1440  HG  LEU A 418     -10.923  -6.467  48.858  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -8.156  -6.138  49.059  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -8.761  -4.506  48.774  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -9.357  -5.440  50.142  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418     -11.443  -5.346  46.696  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418     -11.167  -4.197  48.007  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418      -9.906  -4.488  46.809  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -12.536  -9.082  46.659  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -14.007  -8.904  46.488  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -14.668  -8.699  47.856  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -15.261  -7.672  48.119  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -14.601 -10.142  45.808  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -13.994 -11.409  46.416  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -13.599 -12.374  45.296  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -13.010 -11.973  44.312  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -13.903 -13.638  45.403  1.00  0.00           N  
ATOM   1456  H   GLN A 419     -12.080  -9.841  46.236  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -14.191  -8.037  45.871  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -15.672 -10.152  45.953  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -14.382 -10.112  44.751  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -13.118 -11.149  46.994  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -14.719 -11.884  47.058  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -13.655 -14.264  44.691  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -14.379 -13.962  46.197  1.00  0.00           H  
ATOM   1464  N   SER A 420     -14.574  -9.667  48.730  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -15.200  -9.519  50.077  1.00  0.00           C  
ATOM   1466  C   SER A 420     -14.304  -8.645  50.958  1.00  0.00           C  
ATOM   1467  O   SER A 420     -14.762  -7.992  51.875  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -15.359 -10.897  50.720  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -16.390 -11.611  50.051  1.00  0.00           O  
ATOM   1470  H   SER A 420     -14.092 -10.488  48.503  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -16.169  -9.054  49.975  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -14.435 -11.445  50.634  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -15.610 -10.778  51.766  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -17.186 -11.551  50.583  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -13.031  -8.630  50.681  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -12.088  -7.802  51.487  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -12.744  -6.461  51.833  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -13.237  -6.263  52.924  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -10.834  -7.540  50.659  1.00  0.00           C  
ATOM   1480  CG  LEU A 421      -9.603  -8.134  51.340  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -8.943  -9.149  50.402  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421      -8.613  -7.008  51.638  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -12.690  -9.166  49.933  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -11.824  -8.326  52.393  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -10.954  -7.988  49.686  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421     -10.701  -6.475  50.550  1.00  0.00           H  
ATOM   1487  HG  LEU A 421      -9.894  -8.620  52.260  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421      -9.669  -9.890  50.103  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -8.569  -8.639  49.525  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421      -8.124  -9.633  50.913  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421      -9.158  -6.099  51.848  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421      -8.011  -7.272  52.491  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -7.977  -6.852  50.779  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -12.745  -5.536  50.908  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -13.361  -4.203  51.177  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -14.687  -4.390  51.916  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -14.966  -3.717  52.888  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -13.614  -3.478  49.853  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -13.078  -2.050  49.938  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -13.488  -1.280  48.680  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -13.662  -1.357  51.172  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -12.336  -5.717  50.035  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -12.689  -3.615  51.787  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -13.113  -4.003  49.054  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -14.675  -3.449  49.657  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -12.000  -2.073  50.010  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -14.519  -1.501  48.444  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -13.377  -0.221  48.855  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -12.858  -1.577  47.854  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -13.679  -2.049  51.999  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -13.051  -0.504  51.428  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -14.667  -1.027  50.957  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -15.507  -5.298  51.464  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -16.815  -5.526  52.142  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -16.614  -6.463  53.336  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -17.405  -7.349  53.583  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -15.264  -5.829  50.677  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -17.212  -4.581  52.486  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -17.508  -5.978  51.448  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -15.555  -6.273  54.075  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -15.295  -7.152  55.251  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -16.374  -6.932  56.313  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -16.379  -5.937  57.009  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -13.919  -6.832  55.854  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -13.523  -5.404  55.539  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -14.445  -4.361  55.709  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -12.231  -5.125  55.081  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424     -14.072  -3.043  55.419  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424     -11.859  -3.807  54.792  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424     -12.780  -2.766  54.961  1.00  0.00           C  
ATOM   1531  OH  TYR A 424     -12.413  -1.467  54.676  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -14.930  -5.555  53.853  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -15.312  -8.185  54.934  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -13.960  -6.962  56.925  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -13.182  -7.505  55.441  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -15.442  -4.572  56.060  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -11.519  -5.927  54.950  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424     -14.782  -2.241  55.549  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424     -10.862  -3.592  54.439  1.00  0.00           H  
ATOM   1540  HH  TYR A 424     -11.861  -1.479  53.890  1.00  0.00           H  
ATOM   1541  N   THR A 425     -17.283  -7.856  56.460  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -18.340  -7.680  57.493  1.00  0.00           C  
ATOM   1543  C   THR A 425     -17.657  -7.397  58.834  1.00  0.00           C  
ATOM   1544  O   THR A 425     -17.768  -6.310  59.365  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -19.195  -8.951  57.580  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -20.280  -8.848  56.667  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -19.741  -9.121  59.001  1.00  0.00           C  
ATOM   1548  H   THR A 425     -17.267  -8.661  55.902  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -18.966  -6.840  57.225  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -18.593  -9.808  57.323  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -21.008  -9.369  57.013  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -20.319  -8.250  59.271  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -20.370  -9.998  59.041  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -18.919  -9.236  59.692  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -16.946  -8.378  59.328  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -16.212  -8.228  60.593  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -14.942  -7.408  60.341  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -13.850  -7.938  60.318  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -15.840  -9.633  61.027  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -15.823 -10.416  59.745  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -16.760  -9.725  58.768  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -16.830  -7.757  61.339  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -14.864  -9.639  61.493  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -16.586 -10.034  61.695  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -14.821 -10.436  59.343  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -16.168 -11.422  59.926  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -16.309  -9.673  57.786  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -17.704 -10.244  58.726  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -15.080  -6.125  60.135  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -13.886  -5.272  59.864  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -12.698  -5.742  60.708  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -12.520  -5.325  61.836  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -14.209  -3.816  60.204  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -14.739  -3.730  61.636  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -15.748  -2.584  61.739  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -15.317  -1.455  61.905  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427     -16.934  -2.856  61.649  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -15.973  -5.723  60.146  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -13.627  -5.343  58.818  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -13.312  -3.219  60.114  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -14.958  -3.445  59.521  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427     -15.221  -4.661  61.899  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -13.919  -3.545  62.314  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -11.882  -6.604  60.166  1.00  0.00           N  
ATOM   1585  CA  GLU A 428     -10.700  -7.098  60.927  1.00  0.00           C  
ATOM   1586  C   GLU A 428      -9.453  -6.343  60.464  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -8.336  -6.722  60.760  1.00  0.00           O  
ATOM   1588  CB  GLU A 428     -10.516  -8.594  60.672  1.00  0.00           C  
ATOM   1589  CG  GLU A 428     -10.532  -9.346  62.004  1.00  0.00           C  
ATOM   1590  CD  GLU A 428     -11.725 -10.304  62.036  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428     -12.787  -9.910  61.583  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428     -11.555 -11.415  62.511  1.00  0.00           O  
ATOM   1593  H   GLU A 428     -12.042  -6.922  59.253  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -10.854  -6.927  61.983  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428     -11.320  -8.954  60.045  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428      -9.571  -8.762  60.177  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428      -9.616  -9.907  62.112  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428     -10.621  -8.639  62.815  1.00  0.00           H  
ATOM   1599  N   LEU A 429      -9.637  -5.277  59.732  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -8.467  -4.494  59.244  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -7.472  -4.292  60.388  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -6.275  -4.399  60.206  1.00  0.00           O  
ATOM   1603  CB  LEU A 429      -8.943  -3.132  58.735  1.00  0.00           C  
ATOM   1604  CG  LEU A 429      -9.161  -3.199  57.223  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429      -7.818  -3.416  56.522  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429     -10.100  -4.362  56.894  1.00  0.00           C  
ATOM   1607  H   LEU A 429     -10.546  -4.992  59.503  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -7.987  -5.030  58.439  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429      -9.871  -2.870  59.222  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429      -8.197  -2.383  58.956  1.00  0.00           H  
ATOM   1611  HG  LEU A 429      -9.599  -2.272  56.881  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429      -7.018  -3.299  57.237  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429      -7.787  -4.412  56.105  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429      -7.704  -2.691  55.731  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429      -9.882  -5.197  57.543  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429     -11.124  -4.051  57.040  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429      -9.957  -4.660  55.866  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -7.954  -4.004  61.565  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -7.031  -3.799  62.717  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -6.250  -5.090  62.973  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -5.058  -5.070  63.215  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -7.840  -3.437  63.963  1.00  0.00           C  
ATOM   1623  CG  HIS A 430      -8.905  -2.439  63.601  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430      -8.609  -1.121  63.292  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -10.269  -2.552  63.496  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430      -9.770  -0.498  63.018  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -10.814  -1.324  63.128  1.00  0.00           N  
ATOM   1628  H   HIS A 430      -8.922  -3.924  61.693  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -6.341  -3.000  62.489  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -8.303  -4.327  64.363  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430      -7.184  -3.008  64.706  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430      -7.717  -0.716  63.276  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430     -10.835  -3.454  63.673  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430      -9.848   0.543  62.743  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -6.913  -6.212  62.925  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -6.213  -7.505  63.167  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -5.080  -7.672  62.151  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -3.916  -7.605  62.491  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -7.206  -8.659  63.016  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -7.873  -6.205  62.730  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -5.803  -7.511  64.166  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -8.124  -8.412  63.529  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -7.412  -8.822  61.969  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -6.784  -9.555  63.445  1.00  0.00           H  
ATOM   1645  N   MET A 432      -5.411  -7.893  60.907  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -4.348  -8.066  59.877  1.00  0.00           C  
ATOM   1647  C   MET A 432      -3.315  -6.948  60.021  1.00  0.00           C  
ATOM   1648  O   MET A 432      -2.149  -7.126  59.736  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -4.970  -8.011  58.480  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -3.860  -7.896  57.432  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -2.747  -9.317  57.572  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -1.570  -8.813  56.292  1.00  0.00           C  
ATOM   1653  H   MET A 432      -6.357  -7.944  60.652  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -3.865  -9.021  60.018  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -5.541  -8.911  58.304  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -5.620  -7.152  58.409  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -4.298  -7.878  56.445  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -3.303  -6.986  57.596  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -1.960  -7.954  55.762  1.00  0.00           H  
ATOM   1660 2HE  MET A 432      -0.629  -8.554  56.747  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -1.420  -9.631  55.600  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -3.736  -5.795  60.464  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -2.776  -4.667  60.629  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -1.599  -5.132  61.480  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -0.466  -5.154  61.041  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -3.478  -3.500  61.333  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -3.251  -2.201  60.554  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -3.443  -1.007  61.490  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -1.828  -2.175  59.987  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -4.681  -5.672  60.690  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -2.423  -4.349  59.661  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -4.537  -3.702  61.393  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -3.078  -3.392  62.331  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -3.965  -2.139  59.747  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -3.804  -1.353  62.447  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -2.498  -0.500  61.624  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -4.160  -0.323  61.059  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -1.141  -2.575  60.719  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -1.785  -2.776  59.091  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -1.553  -1.158  59.752  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -1.864  -5.502  62.699  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -0.768  -5.968  63.596  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -0.110  -7.213  62.997  1.00  0.00           C  
ATOM   1684  O   ASP A 434       1.009  -7.554  63.326  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -1.345  -6.308  64.971  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -0.740  -5.378  66.025  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -0.196  -4.357  65.642  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -0.831  -5.705  67.197  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -2.790  -5.470  63.025  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -0.031  -5.185  63.699  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -2.418  -6.184  64.953  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -1.106  -7.333  65.219  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -0.794  -7.896  62.120  1.00  0.00           N  
ATOM   1694  CA  VAL A 435      -0.205  -9.119  61.505  1.00  0.00           C  
ATOM   1695  C   VAL A 435       1.004  -8.735  60.651  1.00  0.00           C  
ATOM   1696  O   VAL A 435       1.000  -7.731  59.966  1.00  0.00           O  
ATOM   1697  CB  VAL A 435      -1.254  -9.802  60.624  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435      -0.654 -11.063  60.001  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -2.465 -10.185  61.478  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -1.696  -7.605  61.869  1.00  0.00           H  
ATOM   1701  HA  VAL A 435       0.106  -9.799  62.284  1.00  0.00           H  
ATOM   1702  HB  VAL A 435      -1.561  -9.124  59.840  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       0.384 -11.148  60.288  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435      -1.197 -11.929  60.348  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435      -0.725 -11.001  58.925  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -2.828  -9.312  61.998  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -3.244 -10.576  60.841  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435      -2.175 -10.937  62.196  1.00  0.00           H  
ATOM   1709  N   LYS A 436       2.040  -9.529  60.685  1.00  0.00           N  
ATOM   1710  CA  LYS A 436       3.250  -9.215  59.875  1.00  0.00           C  
ATOM   1711  C   LYS A 436       3.561 -10.396  58.953  1.00  0.00           C  
ATOM   1712  O   LYS A 436       4.564 -11.063  59.112  1.00  0.00           O  
ATOM   1713  CB  LYS A 436       4.438  -8.968  60.808  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       5.121  -7.653  60.426  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       6.460  -7.542  61.158  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       7.463  -8.520  60.542  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       8.141  -7.873  59.384  1.00  0.00           N  
ATOM   1718  H   LYS A 436       2.020 -10.334  61.243  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       3.068  -8.332  59.281  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436       4.089  -8.912  61.828  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436       5.145  -9.779  60.712  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       5.290  -7.632  59.360  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       4.489  -6.825  60.708  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       6.837  -6.533  61.067  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       6.322  -7.782  62.202  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       8.199  -8.794  61.284  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       6.943  -9.405  60.207  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436       8.335  -6.876  59.607  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436       9.036  -8.366  59.187  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436       7.525  -7.925  58.548  1.00  0.00           H  
ATOM   1731  N   PRO A 437       2.678 -10.616  58.017  1.00  0.00           N  
ATOM   1732  CA  PRO A 437       2.834 -11.720  57.056  1.00  0.00           C  
ATOM   1733  C   PRO A 437       3.899 -11.365  56.016  1.00  0.00           C  
ATOM   1734  O   PRO A 437       5.069 -11.639  56.192  1.00  0.00           O  
ATOM   1735  CB  PRO A 437       1.481 -11.884  56.391  1.00  0.00           C  
ATOM   1736  CG  PRO A 437       0.832 -10.539  56.544  1.00  0.00           C  
ATOM   1737  CD  PRO A 437       1.445  -9.862  57.759  1.00  0.00           C  
ATOM   1738  HA  PRO A 437       3.101 -12.629  57.571  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437       1.603 -12.134  55.345  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437       0.897 -12.636  56.897  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437       1.012  -9.943  55.659  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437      -0.229 -10.660  56.696  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437       1.672  -8.828  57.537  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437       0.782  -9.931  58.606  1.00  0.00           H  
ATOM   1745  N   ASP A 438       3.500 -10.758  54.932  1.00  0.00           N  
ATOM   1746  CA  ASP A 438       4.483 -10.384  53.878  1.00  0.00           C  
ATOM   1747  C   ASP A 438       5.744  -9.811  54.530  1.00  0.00           C  
ATOM   1748  O   ASP A 438       5.821  -8.636  54.826  1.00  0.00           O  
ATOM   1749  CB  ASP A 438       3.862  -9.330  52.958  1.00  0.00           C  
ATOM   1750  CG  ASP A 438       3.657  -9.926  51.563  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438       2.680 -10.634  51.381  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438       4.482  -9.666  50.703  1.00  0.00           O  
ATOM   1753  H   ASP A 438       2.551 -10.547  54.811  1.00  0.00           H  
ATOM   1754  HA  ASP A 438       4.742 -11.258  53.299  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438       2.907  -9.019  53.360  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438       4.520  -8.477  52.890  1.00  0.00           H  
ATOM   1757  N   ALA A 439       6.733 -10.631  54.756  1.00  0.00           N  
ATOM   1758  CA  ALA A 439       7.986 -10.130  55.389  1.00  0.00           C  
ATOM   1759  C   ALA A 439       8.810 -11.313  55.899  1.00  0.00           C  
ATOM   1760  O   ALA A 439       9.367 -11.273  56.979  1.00  0.00           O  
ATOM   1761  CB  ALA A 439       7.631  -9.211  56.560  1.00  0.00           C  
ATOM   1762  H   ALA A 439       6.653 -11.576  54.509  1.00  0.00           H  
ATOM   1763  HA  ALA A 439       8.561  -9.578  54.660  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439       6.720  -9.555  57.024  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439       8.432  -9.227  57.285  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439       7.493  -8.203  56.198  1.00  0.00           H  
ATOM   1767  N   ASP A 440       8.895 -12.365  55.132  1.00  0.00           N  
ATOM   1768  CA  ASP A 440       9.686 -13.548  55.576  1.00  0.00           C  
ATOM   1769  C   ASP A 440       9.958 -14.458  54.377  1.00  0.00           C  
ATOM   1770  O   ASP A 440      10.240 -15.625  54.595  1.00  0.00           O  
ATOM   1771  CB  ASP A 440       8.897 -14.321  56.634  1.00  0.00           C  
ATOM   1772  CG  ASP A 440       7.422 -14.379  56.231  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440       7.157 -14.572  55.056  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440       6.583 -14.230  57.105  1.00  0.00           O  
ATOM   1775  OXT ASP A 440       9.881 -13.973  53.260  1.00  0.00           O  
ATOM   1776  H   ASP A 440       8.440 -12.376  54.265  1.00  0.00           H  
ATOM   1777  HA  ASP A 440      10.623 -13.217  55.997  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440       9.289 -15.326  56.712  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440       8.988 -13.824  57.588  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A 335       2.833  -3.035  59.253  1.00  0.00           N  
ATOM      2  CA  ILE A 335       4.240  -2.629  58.984  1.00  0.00           C  
ATOM      3  C   ILE A 335       4.441  -2.456  57.477  1.00  0.00           C  
ATOM      4  O   ILE A 335       5.530  -2.180  57.015  1.00  0.00           O  
ATOM      5  CB  ILE A 335       5.193  -3.705  59.509  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       6.640  -3.259  59.281  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       4.943  -5.017  58.766  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       7.364  -3.167  60.625  1.00  0.00           C  
ATOM      9  H   ILE A 335       2.640  -3.923  59.620  1.00  0.00           H  
ATOM     10  HA  ILE A 335       4.445  -1.692  59.484  1.00  0.00           H  
ATOM     11  HB  ILE A 335       5.022  -3.851  60.566  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       7.142  -3.977  58.648  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       6.648  -2.291  58.803  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       4.711  -4.809  57.733  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       5.827  -5.635  58.819  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       4.114  -5.537  59.223  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       7.034  -3.970  61.268  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       8.430  -3.249  60.466  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       7.142  -2.219  61.090  1.00  0.00           H  
ATOM     20  N   GLN A 336       3.399  -2.616  56.707  1.00  0.00           N  
ATOM     21  CA  GLN A 336       3.536  -2.457  55.233  1.00  0.00           C  
ATOM     22  C   GLN A 336       2.553  -1.393  54.745  1.00  0.00           C  
ATOM     23  O   GLN A 336       2.946  -0.365  54.231  1.00  0.00           O  
ATOM     24  CB  GLN A 336       3.237  -3.788  54.542  1.00  0.00           C  
ATOM     25  CG  GLN A 336       4.132  -3.938  53.311  1.00  0.00           C  
ATOM     26  CD  GLN A 336       4.613  -5.386  53.200  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       5.799  -5.646  53.207  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       3.734  -6.346  53.096  1.00  0.00           N  
ATOM     29  H   GLN A 336       2.529  -2.836  57.099  1.00  0.00           H  
ATOM     30  HA  GLN A 336       4.541  -2.149  54.999  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       3.430  -4.600  55.228  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       2.202  -3.812  54.237  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       3.573  -3.673  52.425  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       4.986  -3.284  53.405  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       4.033  -7.277  53.024  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       2.777  -6.136  53.091  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.278  -1.633  54.912  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.254  -0.632  54.473  1.00  0.00           C  
ATOM     39  C   LEU A 337      -1.087  -1.323  54.234  1.00  0.00           C  
ATOM     40  O   LEU A 337      -2.116  -0.684  54.143  1.00  0.00           O  
ATOM     41  CB  LEU A 337       0.718   0.056  53.190  1.00  0.00           C  
ATOM     42  CG  LEU A 337       1.189   1.480  53.509  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       1.459   1.638  55.012  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       2.471   1.773  52.728  1.00  0.00           C  
ATOM     45  H   LEU A 337       0.997  -2.469  55.337  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.127   0.105  55.248  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       1.533  -0.503  52.752  1.00  0.00           H  
ATOM     48 2HB  LEU A 337      -0.102   0.103  52.489  1.00  0.00           H  
ATOM     49  HG  LEU A 337       0.422   2.173  53.215  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       1.842   0.712  55.414  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       2.182   2.423  55.169  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       0.538   1.891  55.517  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       2.860   0.854  52.316  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       2.255   2.464  51.927  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       3.204   2.209  53.391  1.00  0.00           H  
ATOM     56  N   TRP A 338      -1.077  -2.619  54.158  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -2.338  -3.397  53.957  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.560  -2.545  54.316  1.00  0.00           C  
ATOM     59  O   TRP A 338      -4.218  -1.995  53.456  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -2.281  -4.604  54.887  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -1.110  -4.427  55.800  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -0.973  -3.429  56.707  1.00  0.00           C  
ATOM     63  CD2 TRP A 338       0.107  -5.216  55.876  1.00  0.00           C  
ATOM     64  NE1 TRP A 338       0.242  -3.573  57.348  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       0.944  -4.657  56.870  1.00  0.00           C  
ATOM     66  CE3 TRP A 338       0.562  -6.357  55.192  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       2.183  -5.205  57.172  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       1.814  -6.910  55.493  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       2.621  -6.333  56.483  1.00  0.00           C  
ATOM     70  H   TRP A 338      -0.228  -3.099  54.251  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -2.412  -3.730  52.936  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -3.190  -4.661  55.463  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -2.157  -5.506  54.308  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -1.695  -2.649  56.903  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       0.582  -2.987  58.058  1.00  0.00           H  
ATOM     76  HE3 TRP A 338      -0.056  -6.807  54.428  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       2.804  -4.760  57.935  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       2.158  -7.785  54.961  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       3.582  -6.754  56.706  1.00  0.00           H  
ATOM     80  N   GLN A 339      -3.871  -2.438  55.578  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -5.054  -1.629  55.983  1.00  0.00           C  
ATOM     82  C   GLN A 339      -4.810  -0.156  55.654  1.00  0.00           C  
ATOM     83  O   GLN A 339      -5.708   0.555  55.254  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -5.292  -1.766  57.491  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -4.880  -3.161  57.992  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -5.178  -4.200  56.914  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -4.480  -5.183  56.784  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -6.194  -4.014  56.127  1.00  0.00           N  
ATOM     89  H   GLN A 339      -3.332  -2.894  56.257  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -5.925  -1.973  55.448  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -4.710  -1.016  58.000  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -6.340  -1.605  57.701  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -3.824  -3.168  58.221  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -5.440  -3.404  58.886  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -6.393  -4.664  55.425  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -6.755  -3.219  56.236  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.606   0.312  55.828  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -3.316   1.744  55.531  1.00  0.00           C  
ATOM     99  C   PHE A 340      -3.924   2.122  54.180  1.00  0.00           C  
ATOM    100  O   PHE A 340      -4.916   2.821  54.106  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -1.803   1.960  55.485  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -1.518   3.392  55.104  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -1.459   3.760  53.755  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -1.316   4.354  56.101  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -1.198   5.088  53.401  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -1.056   5.684  55.747  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -0.997   6.051  54.398  1.00  0.00           C  
ATOM    108  H   PHE A 340      -2.894  -0.274  56.160  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -3.745   2.364  56.304  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -1.380   1.754  56.458  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -1.365   1.300  54.753  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -1.614   3.017  52.986  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -1.361   4.071  57.142  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -1.153   5.371  52.361  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -0.901   6.427  56.517  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -0.796   7.076  54.125  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.333   1.672  53.108  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -3.870   2.009  51.761  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.289   1.455  51.616  1.00  0.00           C  
ATOM    120  O   LEU A 341      -6.200   2.153  51.219  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -2.971   1.394  50.691  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -3.574   1.654  49.312  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -3.243   3.079  48.867  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -2.991   0.658  48.310  1.00  0.00           C  
ATOM    125  H   LEU A 341      -2.532   1.113  53.189  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -3.888   3.082  51.641  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -1.989   1.842  50.747  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -2.892   0.330  50.853  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -4.646   1.533  49.360  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -2.670   3.573  49.637  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -2.666   3.046  47.954  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -4.159   3.625  48.695  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -2.466  -0.122  48.840  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -3.790   0.225  47.728  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -2.303   1.171  47.653  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.486   0.204  51.935  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -6.848  -0.389  51.813  1.00  0.00           C  
ATOM    138  C   LEU A 342      -7.852   0.487  52.565  1.00  0.00           C  
ATOM    139  O   LEU A 342      -9.047   0.394  52.362  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -6.846  -1.799  52.409  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -8.255  -2.396  52.341  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -8.895  -2.071  50.990  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -8.169  -3.915  52.503  1.00  0.00           C  
ATOM    144  H   LEU A 342      -4.739  -0.344  52.254  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -7.126  -0.439  50.771  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -6.163  -2.423  51.852  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -6.528  -1.752  53.440  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -8.860  -1.982  53.134  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -8.122  -1.898  50.256  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -9.510  -2.901  50.674  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -9.507  -1.186  51.084  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -7.341  -4.160  53.152  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -9.087  -4.283  52.934  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -8.016  -4.371  51.537  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.377   1.345  53.427  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.304   2.233  54.181  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.570   3.486  53.350  1.00  0.00           C  
ATOM    158  O   GLU A 343      -9.687   3.955  53.253  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -7.666   2.627  55.515  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -8.721   3.273  56.414  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -8.792   2.518  57.743  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -7.809   2.533  58.464  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -9.830   1.939  58.018  1.00  0.00           O  
ATOM    164  H   GLU A 343      -6.411   1.412  53.571  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -9.234   1.714  54.363  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -7.269   1.747  55.998  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -6.867   3.332  55.338  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -8.455   4.304  56.599  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -9.684   3.231  55.927  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.551   4.027  52.739  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -7.745   5.243  51.903  1.00  0.00           C  
ATOM    172  C   LEU A 344      -8.739   4.924  50.785  1.00  0.00           C  
ATOM    173  O   LEU A 344      -9.495   5.769  50.351  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -6.406   5.662  51.289  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -5.590   6.463  52.309  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -6.481   7.512  52.976  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -5.035   5.513  53.374  1.00  0.00           C  
ATOM    178  H   LEU A 344      -6.660   3.629  52.825  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -8.134   6.045  52.513  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -5.854   4.780  51.001  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -6.586   6.274  50.418  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -4.772   6.955  51.805  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -7.151   7.934  52.242  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -7.057   7.047  53.764  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -5.865   8.294  53.394  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -4.553   4.675  52.893  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -4.317   6.039  53.985  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -5.843   5.156  53.995  1.00  0.00           H  
ATOM    189  N   LEU A 345      -8.744   3.703  50.321  1.00  0.00           N  
ATOM    190  CA  LEU A 345      -9.688   3.321  49.234  1.00  0.00           C  
ATOM    191  C   LEU A 345     -11.115   3.315  49.785  1.00  0.00           C  
ATOM    192  O   LEU A 345     -12.064   3.601  49.081  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -9.331   1.925  48.716  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -7.861   1.901  48.296  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -7.267   0.517  48.564  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -7.757   2.209  46.805  1.00  0.00           C  
ATOM    197  H   LEU A 345      -8.126   3.038  50.689  1.00  0.00           H  
ATOM    198  HA  LEU A 345      -9.617   4.035  48.426  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -9.495   1.198  49.496  1.00  0.00           H  
ATOM    200 2HB  LEU A 345      -9.950   1.687  47.863  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -7.312   2.644  48.858  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -8.050  -0.158  48.872  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -6.805   0.144  47.661  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -6.524   0.589  49.345  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -8.630   1.827  46.298  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -7.694   3.278  46.660  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -6.873   1.739  46.405  1.00  0.00           H  
ATOM    208  N   THR A 346     -11.273   2.997  51.041  1.00  0.00           N  
ATOM    209  CA  THR A 346     -12.635   2.975  51.645  1.00  0.00           C  
ATOM    210  C   THR A 346     -13.631   2.369  50.653  1.00  0.00           C  
ATOM    211  O   THR A 346     -14.206   3.060  49.837  1.00  0.00           O  
ATOM    212  CB  THR A 346     -13.064   4.403  51.986  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -12.079   5.006  52.814  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -14.404   4.373  52.723  1.00  0.00           C  
ATOM    215  H   THR A 346     -10.492   2.773  51.590  1.00  0.00           H  
ATOM    216  HA  THR A 346     -12.619   2.381  52.546  1.00  0.00           H  
ATOM    217  HB  THR A 346     -13.171   4.976  51.077  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -12.259   4.752  53.722  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -14.441   3.507  53.367  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -14.508   5.269  53.317  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -15.208   4.323  52.004  1.00  0.00           H  
ATOM    222  N   ASP A 347     -13.842   1.083  50.721  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -14.803   0.436  49.785  1.00  0.00           C  
ATOM    224  C   ASP A 347     -14.602   0.998  48.374  1.00  0.00           C  
ATOM    225  O   ASP A 347     -13.489   1.175  47.920  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -16.233   0.716  50.254  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -17.160  -0.397  49.761  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -16.992  -1.521  50.207  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -18.022  -0.107  48.948  1.00  0.00           O  
ATOM    230  H   ASP A 347     -13.370   0.544  51.389  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -14.631  -0.631  49.774  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -16.256   0.755  51.333  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -16.565   1.662  49.851  1.00  0.00           H  
ATOM    234  N   LYS A 348     -15.669   1.279  47.675  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -15.533   1.827  46.296  1.00  0.00           C  
ATOM    236  C   LYS A 348     -16.143   3.228  46.237  1.00  0.00           C  
ATOM    237  O   LYS A 348     -16.440   3.741  45.177  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -16.268   0.913  45.314  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -15.638   1.041  43.926  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -16.699   1.500  42.924  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -17.171   0.304  42.096  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -18.597   0.501  41.708  1.00  0.00           N  
ATOM    243  H   LYS A 348     -16.559   1.129  48.055  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -14.488   1.876  46.029  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -16.195  -0.110  45.653  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -17.307   1.203  45.265  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -14.836   1.764  43.961  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -15.246   0.082  43.618  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -17.537   1.924  43.457  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -16.275   2.245  42.268  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -16.565   0.220  41.205  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -17.079  -0.598  42.681  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -19.168   0.671  42.560  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -18.672   1.318  41.069  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -18.946  -0.350  41.225  1.00  0.00           H  
ATOM    256  N   SER A 349     -16.335   3.848  47.368  1.00  0.00           N  
ATOM    257  CA  SER A 349     -16.930   5.216  47.377  1.00  0.00           C  
ATOM    258  C   SER A 349     -15.831   6.255  47.134  1.00  0.00           C  
ATOM    259  O   SER A 349     -15.530   7.064  47.988  1.00  0.00           O  
ATOM    260  CB  SER A 349     -17.586   5.476  48.733  1.00  0.00           C  
ATOM    261  OG  SER A 349     -18.646   6.410  48.570  1.00  0.00           O  
ATOM    262  H   SER A 349     -16.092   3.414  48.211  1.00  0.00           H  
ATOM    263  HA  SER A 349     -17.674   5.290  46.597  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -17.982   4.555  49.127  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -16.848   5.870  49.419  1.00  0.00           H  
ATOM    266  HG  SER A 349     -18.266   7.291  48.555  1.00  0.00           H  
ATOM    267  N   CYS A 350     -15.234   6.239  45.974  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -14.157   7.226  45.673  1.00  0.00           C  
ATOM    269  C   CYS A 350     -13.341   6.738  44.474  1.00  0.00           C  
ATOM    270  O   CYS A 350     -12.139   6.911  44.415  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.238   7.371  46.888  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -12.949   5.743  47.626  1.00  0.00           S  
ATOM    273  H   CYS A 350     -15.494   5.579  45.299  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -14.599   8.184  45.440  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -12.295   7.797  46.578  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -13.703   8.018  47.616  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -12.002   5.626  47.725  1.00  0.00           H  
ATOM    278  N   GLN A 351     -13.984   6.128  43.514  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -13.244   5.631  42.320  1.00  0.00           C  
ATOM    280  C   GLN A 351     -12.788   6.820  41.473  1.00  0.00           C  
ATOM    281  O   GLN A 351     -11.760   6.778  40.828  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -14.160   4.731  41.489  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -15.530   5.396  41.336  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -16.058   5.157  39.920  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -15.685   4.197  39.273  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -16.919   5.994  39.408  1.00  0.00           N  
ATOM    287  H   GLN A 351     -14.952   5.999  43.580  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -12.381   5.067  42.642  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -13.722   4.576  40.513  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -14.278   3.780  41.986  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -16.217   4.974  42.054  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -15.435   6.458  41.507  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -17.264   5.849  38.503  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -17.220   6.767  39.929  1.00  0.00           H  
ATOM    295  N   SER A 352     -13.546   7.883  41.471  1.00  0.00           N  
ATOM    296  CA  SER A 352     -13.154   9.074  40.668  1.00  0.00           C  
ATOM    297  C   SER A 352     -12.014   9.808  41.375  1.00  0.00           C  
ATOM    298  O   SER A 352     -11.185  10.438  40.749  1.00  0.00           O  
ATOM    299  CB  SER A 352     -14.354  10.011  40.524  1.00  0.00           C  
ATOM    300  OG  SER A 352     -14.337  10.604  39.233  1.00  0.00           O  
ATOM    301  H   SER A 352     -14.370   7.899  42.000  1.00  0.00           H  
ATOM    302  HA  SER A 352     -12.826   8.757  39.688  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -15.267   9.452  40.646  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -14.302  10.780  41.285  1.00  0.00           H  
ATOM    305  HG  SER A 352     -14.420   9.901  38.584  1.00  0.00           H  
ATOM    306  N   PHE A 353     -11.966   9.729  42.677  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -10.880  10.418  43.427  1.00  0.00           C  
ATOM    308  C   PHE A 353      -9.747   9.428  43.701  1.00  0.00           C  
ATOM    309  O   PHE A 353      -8.687   9.502  43.110  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -11.433  10.940  44.754  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.757  11.624  44.512  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -12.798  12.844  43.827  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -13.941  11.039  44.974  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -14.025  13.479  43.603  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -15.169  11.674  44.750  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -15.211  12.894  44.065  1.00  0.00           C  
ATOM    317  H   PHE A 353     -12.644   9.214  43.161  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -10.504  11.245  42.843  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -11.574  10.115  45.436  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -10.738  11.646  45.183  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -11.883  13.294  43.471  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -13.908  10.098  45.502  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -14.058  14.420  43.074  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -16.083  11.222  45.106  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -16.158  13.384  43.892  1.00  0.00           H  
ATOM    326  N   ILE A 354      -9.962   8.498  44.590  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -8.900   7.499  44.898  1.00  0.00           C  
ATOM    328  C   ILE A 354      -9.553   6.175  45.291  1.00  0.00           C  
ATOM    329  O   ILE A 354     -10.222   6.078  46.300  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -8.029   8.008  46.053  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -7.361   6.825  46.769  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -8.899   8.771  47.051  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -6.917   5.774  45.747  1.00  0.00           C  
ATOM    334  H   ILE A 354     -10.825   8.453  45.053  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.287   7.350  44.024  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -7.268   8.669  45.662  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -6.499   7.177  47.316  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354      -8.064   6.378  47.457  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -9.622   9.369  46.517  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -9.413   8.070  47.691  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -8.274   9.416  47.652  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -6.927   6.206  44.758  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -5.919   5.437  45.983  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -7.596   4.932  45.778  1.00  0.00           H  
ATOM    345  N   SER A 355      -9.357   5.153  44.503  1.00  0.00           N  
ATOM    346  CA  SER A 355      -9.961   3.833  44.836  1.00  0.00           C  
ATOM    347  C   SER A 355     -10.024   2.963  43.581  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.878   3.441  42.473  1.00  0.00           O  
ATOM    349  CB  SER A 355     -11.375   4.038  45.379  1.00  0.00           C  
ATOM    350  OG  SER A 355     -12.137   2.858  45.163  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.809   5.253  43.697  1.00  0.00           H  
ATOM    352  HA  SER A 355      -9.357   3.341  45.583  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -11.330   4.242  46.437  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -11.836   4.876  44.873  1.00  0.00           H  
ATOM    355  HG  SER A 355     -12.018   2.285  45.924  1.00  0.00           H  
ATOM    356  N   TRP A 356     -10.238   1.686  43.755  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.319   0.765  42.582  1.00  0.00           C  
ATOM    358  C   TRP A 356     -10.999   1.484  41.414  1.00  0.00           C  
ATOM    359  O   TRP A 356     -11.762   2.411  41.604  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -11.138  -0.476  42.955  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -11.000  -0.754  44.419  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -12.009  -0.701  45.321  1.00  0.00           C  
ATOM    363  CD2 TRP A 356      -9.805  -1.120  45.164  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -11.504  -1.013  46.571  1.00  0.00           N  
ATOM    365  CE2 TRP A 356     -10.152  -1.280  46.526  1.00  0.00           C  
ATOM    366  CE3 TRP A 356      -8.465  -1.327  44.793  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356      -9.203  -1.633  47.486  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356      -7.509  -1.682  45.756  1.00  0.00           C  
ATOM    369  CH2 TRP A 356      -7.877  -1.835  47.100  1.00  0.00           C  
ATOM    370  H   TRP A 356     -10.343   1.333  44.663  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.323   0.464  42.291  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.179  -0.303  42.720  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -10.780  -1.326  42.393  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -13.037  -0.457  45.100  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -12.026  -1.047  47.400  1.00  0.00           H  
ATOM    376  HE3 TRP A 356      -8.170  -1.211  43.760  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356      -9.494  -1.749  48.520  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356      -6.484  -1.836  45.460  1.00  0.00           H  
ATOM    379  HH2 TRP A 356      -7.135  -2.107  47.836  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.732   1.065  40.208  1.00  0.00           N  
ATOM    381  CA  THR A 357     -11.364   1.728  39.033  1.00  0.00           C  
ATOM    382  C   THR A 357     -12.229   0.717  38.277  1.00  0.00           C  
ATOM    383  O   THR A 357     -12.780  -0.198  38.856  1.00  0.00           O  
ATOM    384  CB  THR A 357     -10.274   2.264  38.102  1.00  0.00           C  
ATOM    385  OG1 THR A 357      -9.044   2.334  38.809  1.00  0.00           O  
ATOM    386  CG2 THR A 357     -10.662   3.658  37.607  1.00  0.00           C  
ATOM    387  H   THR A 357     -10.114   0.315  40.075  1.00  0.00           H  
ATOM    388  HA  THR A 357     -11.982   2.547  39.371  1.00  0.00           H  
ATOM    389  HB  THR A 357     -10.166   1.603  37.256  1.00  0.00           H  
ATOM    390  HG1 THR A 357      -8.374   1.890  38.283  1.00  0.00           H  
ATOM    391 1HG2 THR A 357     -11.737   3.725  37.524  1.00  0.00           H  
ATOM    392 2HG2 THR A 357     -10.307   4.400  38.308  1.00  0.00           H  
ATOM    393 3HG2 THR A 357     -10.214   3.834  36.639  1.00  0.00           H  
ATOM    394  N   GLY A 358     -12.350   0.875  36.986  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -13.178  -0.077  36.193  1.00  0.00           C  
ATOM    396  C   GLY A 358     -12.539  -1.466  36.231  1.00  0.00           C  
ATOM    397  O   GLY A 358     -13.128  -2.441  35.807  1.00  0.00           O  
ATOM    398  H   GLY A 358     -11.896   1.620  36.540  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -14.173  -0.125  36.614  1.00  0.00           H  
ATOM    400 2HA  GLY A 358     -13.235   0.262  35.170  1.00  0.00           H  
ATOM    401  N   ASP A 359     -11.340  -1.564  36.735  1.00  0.00           N  
ATOM    402  CA  ASP A 359     -10.667  -2.892  36.799  1.00  0.00           C  
ATOM    403  C   ASP A 359     -11.199  -3.673  38.001  1.00  0.00           C  
ATOM    404  O   ASP A 359     -11.223  -4.888  38.004  1.00  0.00           O  
ATOM    405  CB  ASP A 359      -9.157  -2.691  36.948  1.00  0.00           C  
ATOM    406  CG  ASP A 359      -8.469  -2.983  35.613  1.00  0.00           C  
ATOM    407  OD1 ASP A 359      -8.541  -4.116  35.167  1.00  0.00           O  
ATOM    408  OD2 ASP A 359      -7.882  -2.068  35.059  1.00  0.00           O  
ATOM    409  H   ASP A 359     -10.883  -0.766  37.072  1.00  0.00           H  
ATOM    410  HA  ASP A 359     -10.869  -3.442  35.893  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -8.958  -1.670  37.240  1.00  0.00           H  
ATOM    412 2HB  ASP A 359      -8.777  -3.363  37.702  1.00  0.00           H  
ATOM    413  N   GLY A 360     -11.629  -2.984  39.022  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -12.162  -3.686  40.225  1.00  0.00           C  
ATOM    415  C   GLY A 360     -11.017  -3.981  41.195  1.00  0.00           C  
ATOM    416  O   GLY A 360     -11.215  -4.087  42.389  1.00  0.00           O  
ATOM    417  H   GLY A 360     -11.602  -2.004  39.000  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -12.896  -3.057  40.711  1.00  0.00           H  
ATOM    419 2HA  GLY A 360     -12.624  -4.614  39.925  1.00  0.00           H  
ATOM    420  N   TRP A 361      -9.820  -4.117  40.693  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -8.666  -4.407  41.588  1.00  0.00           C  
ATOM    422  C   TRP A 361      -7.578  -3.350  41.386  1.00  0.00           C  
ATOM    423  O   TRP A 361      -6.676  -3.212  42.188  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -8.105  -5.790  41.257  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -7.662  -6.461  42.514  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -7.494  -5.846  43.708  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -7.328  -7.862  42.726  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -7.077  -6.782  44.637  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -6.958  -8.037  44.080  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -7.310  -8.985  41.882  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -6.581  -9.280  44.580  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -6.934 -10.242  42.381  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -6.568 -10.389  43.727  1.00  0.00           C  
ATOM    434  H   TRP A 361      -9.682  -4.028  39.726  1.00  0.00           H  
ATOM    435  HA  TRP A 361      -8.996  -4.391  42.616  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -8.871  -6.384  40.781  1.00  0.00           H  
ATOM    437 2HB  TRP A 361      -7.263  -5.685  40.588  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -7.660  -4.797  43.904  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -6.886  -6.599  45.580  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -7.590  -8.882  40.844  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -6.292  -9.382  45.619  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -6.924 -11.099  41.725  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -6.285 -11.359  44.103  1.00  0.00           H  
ATOM    444  N   GLU A 362      -7.660  -2.595  40.324  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -6.636  -1.541  40.075  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.199  -0.193  40.530  1.00  0.00           C  
ATOM    447  O   GLU A 362      -8.048   0.384  39.881  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -6.320  -1.481  38.579  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -5.201  -0.467  38.333  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -4.306  -0.960  37.194  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -4.482  -2.094  36.777  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -3.462  -0.197  36.758  1.00  0.00           O  
ATOM    453  H   GLU A 362      -8.398  -2.718  39.692  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -5.732  -1.769  40.627  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -6.005  -2.458  38.238  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -7.203  -1.178  38.036  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -5.632   0.487  38.067  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -4.611  -0.359  39.231  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.743   0.309  41.644  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -7.267   1.614  42.139  1.00  0.00           C  
ATOM    461  C   PHE A 363      -6.295   2.731  41.768  1.00  0.00           C  
ATOM    462  O   PHE A 363      -5.104   2.521  41.657  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -7.426   1.564  43.662  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -6.086   1.306  44.307  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -5.575   0.004  44.367  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -5.353   2.369  44.850  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -4.334  -0.234  44.967  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -4.112   2.130  45.451  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -3.602   0.828  45.508  1.00  0.00           C  
ATOM    470  H   PHE A 363      -6.064  -0.175  42.158  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -8.227   1.810  41.685  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -7.816   2.508  44.014  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -8.110   0.772  43.927  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -6.140  -0.816  43.949  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -5.747   3.374  44.806  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -3.939  -1.239  45.011  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -3.548   2.950  45.870  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -2.645   0.644  45.971  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.797   3.917  41.571  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.903   5.050  41.204  1.00  0.00           C  
ATOM    481  C   LYS A 364      -6.119   6.205  42.181  1.00  0.00           C  
ATOM    482  O   LYS A 364      -7.233   6.521  42.547  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -6.226   5.514  39.783  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -7.714   5.854  39.681  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -7.948   6.760  38.470  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -7.552   6.016  37.192  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -6.445   6.750  36.514  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.763   4.063  41.666  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.874   4.726  41.252  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -5.640   6.391  39.549  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -5.991   4.726  39.084  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -8.285   4.943  39.567  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -8.029   6.367  40.577  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -8.993   7.031  38.420  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -7.349   7.652  38.566  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -7.222   5.020  37.444  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -8.403   5.958  36.531  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -6.186   7.585  37.077  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -5.620   6.123  36.422  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -6.757   7.054  35.571  1.00  0.00           H  
ATOM    501  N   LEU A 365      -5.060   6.839  42.606  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -5.196   7.976  43.558  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.596   9.233  42.923  1.00  0.00           C  
ATOM    504  O   LEU A 365      -3.667   9.820  43.440  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -4.454   7.653  44.864  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -3.435   6.535  44.621  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -2.486   6.440  45.817  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -4.167   5.202  44.455  1.00  0.00           C  
ATOM    509  H   LEU A 365      -4.171   6.565  42.295  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -6.242   8.145  43.770  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.941   8.537  45.213  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -5.165   7.332  45.611  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -2.868   6.752  43.728  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -2.296   7.430  46.205  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -2.936   5.831  46.586  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -1.554   5.993  45.502  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -5.202   5.388  44.211  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -3.705   4.636  43.659  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -4.108   4.644  45.377  1.00  0.00           H  
ATOM    520  N   SER A 366      -5.116   9.644  41.797  1.00  0.00           N  
ATOM    521  CA  SER A 366      -4.571  10.856  41.120  1.00  0.00           C  
ATOM    522  C   SER A 366      -5.574  12.007  41.221  1.00  0.00           C  
ATOM    523  O   SER A 366      -5.235  13.155  41.010  1.00  0.00           O  
ATOM    524  CB  SER A 366      -4.309  10.538  39.648  1.00  0.00           C  
ATOM    525  OG  SER A 366      -3.298  11.406  39.153  1.00  0.00           O  
ATOM    526  H   SER A 366      -5.862   9.151  41.392  1.00  0.00           H  
ATOM    527  HA  SER A 366      -3.644  11.144  41.594  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -3.979   9.517  39.550  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -5.223  10.674  39.084  1.00  0.00           H  
ATOM    530  HG  SER A 366      -2.878  10.976  38.404  1.00  0.00           H  
ATOM    531  N   ASP A 367      -6.807  11.717  41.541  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -7.818  12.809  41.650  1.00  0.00           C  
ATOM    533  C   ASP A 367      -8.383  12.884  43.077  1.00  0.00           C  
ATOM    534  O   ASP A 367      -9.496  13.331  43.269  1.00  0.00           O  
ATOM    535  CB  ASP A 367      -8.963  12.535  40.672  1.00  0.00           C  
ATOM    536  CG  ASP A 367      -8.393  12.287  39.274  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -7.222  12.567  39.075  1.00  0.00           O  
ATOM    538  OD2 ASP A 367      -9.137  11.820  38.427  1.00  0.00           O  
ATOM    539  H   ASP A 367      -7.067  10.787  41.708  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -7.355  13.750  41.401  1.00  0.00           H  
ATOM    541 1HB  ASP A 367      -9.514  11.664  40.998  1.00  0.00           H  
ATOM    542 2HB  ASP A 367      -9.623  13.388  40.643  1.00  0.00           H  
ATOM    543  N   PRO A 368      -7.606  12.449  44.037  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -8.042  12.477  45.440  1.00  0.00           C  
ATOM    545  C   PRO A 368      -7.973  13.901  45.970  1.00  0.00           C  
ATOM    546  O   PRO A 368      -6.938  14.383  46.379  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -7.072  11.620  46.207  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -5.836  11.671  45.370  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -6.259  11.887  43.931  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -9.041  12.084  45.535  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.895  12.039  47.189  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -7.434  10.608  46.280  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -5.218  12.495  45.695  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -5.299  10.745  45.456  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -5.595  12.585  43.443  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -6.289  10.949  43.402  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.071  14.564  45.970  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.102  15.962  46.479  1.00  0.00           C  
ATOM    559  C   ASP A 369      -8.748  15.958  47.970  1.00  0.00           C  
ATOM    560  O   ASP A 369      -7.590  15.958  48.347  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -10.503  16.547  46.284  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -10.630  17.106  44.865  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -10.692  16.314  43.941  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -10.661  18.318  44.729  1.00  0.00           O  
ATOM    565  H   ASP A 369      -9.877  14.137  45.635  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -8.383  16.559  45.939  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.241  15.772  46.434  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -10.665  17.341  46.998  1.00  0.00           H  
ATOM    569  N   GLU A 370      -9.734  15.949  48.824  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.453  15.940  50.286  1.00  0.00           C  
ATOM    571  C   GLU A 370      -8.994  14.543  50.713  1.00  0.00           C  
ATOM    572  O   GLU A 370      -8.502  14.349  51.807  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -10.725  16.315  51.050  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -10.398  17.385  52.093  1.00  0.00           C  
ATOM    575  CD  GLU A 370      -9.700  18.565  51.412  1.00  0.00           C  
ATOM    576  OE1 GLU A 370      -9.780  18.654  50.198  1.00  0.00           O  
ATOM    577  OE2 GLU A 370      -9.097  19.358  52.116  1.00  0.00           O  
ATOM    578  H   GLU A 370     -10.661  15.944  48.504  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -8.676  16.657  50.508  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -11.460  16.698  50.359  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -11.118  15.441  51.547  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -11.312  17.727  52.558  1.00  0.00           H  
ATOM    583 2HG  GLU A 370      -9.744  16.969  52.845  1.00  0.00           H  
ATOM    584  N   VAL A 371      -9.144  13.566  49.857  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -8.709  12.190  50.225  1.00  0.00           C  
ATOM    586  C   VAL A 371      -7.182  12.132  50.217  1.00  0.00           C  
ATOM    587  O   VAL A 371      -6.570  11.549  51.091  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -9.269  11.178  49.222  1.00  0.00           C  
ATOM    589  CG1 VAL A 371     -10.666  10.740  49.663  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -9.352  11.820  47.836  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.535  13.740  48.976  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -9.071  11.953  51.215  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -8.619  10.316  49.182  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371     -11.316  11.602  49.707  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371     -11.060  10.027  48.955  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371     -10.609  10.284  50.640  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -8.618  12.608  47.760  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -9.161  11.074  47.080  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371     -10.340  12.234  47.691  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.559  12.743  49.247  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -5.072  12.733  49.200  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.547  13.759  50.199  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.515  13.574  50.809  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.588  13.093  47.796  1.00  0.00           C  
ATOM    605  H   ALA A 372      -7.069  13.219  48.559  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -4.709  11.751  49.469  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.399  13.528  47.236  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -3.777  13.804  47.866  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -4.241  12.202  47.295  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.256  14.839  50.379  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -4.799  15.867  51.352  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.642  15.208  52.723  1.00  0.00           C  
ATOM    613  O   ARG A 373      -3.716  15.488  53.459  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -5.836  16.989  51.437  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -5.171  18.261  51.965  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -4.409  18.950  50.830  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -3.357  19.835  51.403  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -2.148  19.816  50.909  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -1.973  19.791  49.616  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -1.116  19.821  51.708  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.094  14.970  49.881  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -3.850  16.272  51.033  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -6.244  17.176  50.454  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -6.630  16.695  52.107  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -5.928  18.930  52.349  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -4.481  18.006  52.756  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -3.948  18.202  50.202  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -5.096  19.540  50.242  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -3.571  20.432  52.149  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -2.764  19.786  49.004  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373      -1.047  19.776  49.237  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -1.251  19.841  52.698  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -0.191  19.806  51.328  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.540  14.323  53.067  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -5.446  13.635  54.386  1.00  0.00           C  
ATOM    636  C   ARG A 374      -4.571  12.388  54.245  1.00  0.00           C  
ATOM    637  O   ARG A 374      -3.974  11.923  55.196  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -6.846  13.226  54.849  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -7.502  14.396  55.584  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -8.445  13.858  56.661  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -9.816  14.398  56.437  1.00  0.00           N  
ATOM    642  CZ  ARG A 374     -10.646  14.506  57.437  1.00  0.00           C  
ATOM    643  NH1 ARG A 374     -10.682  13.582  58.357  1.00  0.00           N  
ATOM    644  NH2 ARG A 374     -11.441  15.539  57.518  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.275  14.108  52.454  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -5.008  14.304  55.111  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -7.445  12.957  53.990  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -6.771  12.380  55.516  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -6.739  15.005  56.043  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -8.065  14.992  54.881  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -8.471  12.780  56.612  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -8.092  14.165  57.635  1.00  0.00           H  
ATOM    653  HE  ARG A 374     -10.093  14.673  55.538  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374     -10.072  12.790  58.295  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374     -11.318  13.663  59.124  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374     -11.413  16.247  56.814  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374     -12.077  15.621  58.285  1.00  0.00           H  
ATOM    658  N   TRP A 375      -4.487  11.844  53.061  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -3.648  10.630  52.852  1.00  0.00           C  
ATOM    660  C   TRP A 375      -2.174  11.020  52.997  1.00  0.00           C  
ATOM    661  O   TRP A 375      -1.350  10.236  53.424  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -3.952  10.050  51.454  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.725   9.999  50.589  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -1.923  11.050  50.303  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -2.174   8.859  49.866  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -0.902  10.624  49.473  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -1.015   9.281  49.173  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -2.557   7.510  49.753  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -0.264   8.399  48.394  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -1.805   6.619  48.969  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -0.660   7.063  48.292  1.00  0.00           C  
ATOM    672  H   TRP A 375      -4.974  12.238  52.308  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -3.896   9.896  53.606  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -4.341   9.049  51.567  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -4.700  10.663  50.973  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -2.050  12.054  50.672  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -0.181  11.190  49.127  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -3.438   7.157  50.267  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375       0.616   8.746  47.875  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -2.107   5.585  48.891  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -0.086   6.374  47.692  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.845  12.236  52.658  1.00  0.00           N  
ATOM    683  CA  GLY A 376      -0.436  12.703  52.785  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.304  13.574  54.031  1.00  0.00           C  
ATOM    685  O   GLY A 376       0.785  13.840  54.499  1.00  0.00           O  
ATOM    686  H   GLY A 376      -2.531  12.851  52.329  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       0.222  11.849  52.870  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -0.167  13.283  51.916  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.408  14.033  54.560  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -1.356  14.903  55.768  1.00  0.00           C  
ATOM    691  C   LYS A 377      -0.194  14.491  56.658  1.00  0.00           C  
ATOM    692  O   LYS A 377      -0.245  13.510  57.373  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -2.649  14.779  56.553  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -2.698  15.861  57.634  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -4.147  16.094  58.063  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -4.296  17.512  58.615  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -5.342  18.240  57.841  1.00  0.00           N  
ATOM    698  H   LYS A 377      -2.273  13.813  54.154  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -1.223  15.929  55.462  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -3.481  14.901  55.883  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -2.689  13.808  57.016  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -2.115  15.544  58.487  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -2.290  16.781  57.242  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -4.800  15.967  57.211  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -4.414  15.381  58.830  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -4.585  17.466  59.655  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -3.355  18.034  58.527  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -5.624  17.670  57.019  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -6.170  18.407  58.450  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -4.961  19.151  57.515  1.00  0.00           H  
ATOM    711  N   ARG A 378       0.847  15.249  56.611  1.00  0.00           N  
ATOM    712  CA  ARG A 378       2.046  14.949  57.442  1.00  0.00           C  
ATOM    713  C   ARG A 378       2.017  15.812  58.707  1.00  0.00           C  
ATOM    714  O   ARG A 378       2.905  15.747  59.533  1.00  0.00           O  
ATOM    715  CB  ARG A 378       3.309  15.262  56.640  1.00  0.00           C  
ATOM    716  CG  ARG A 378       3.450  16.777  56.477  1.00  0.00           C  
ATOM    717  CD  ARG A 378       3.386  17.140  54.993  1.00  0.00           C  
ATOM    718  NE  ARG A 378       3.755  18.573  54.815  1.00  0.00           N  
ATOM    719  CZ  ARG A 378       3.013  19.351  54.075  1.00  0.00           C  
ATOM    720  NH1 ARG A 378       2.409  20.378  54.610  1.00  0.00           N  
ATOM    721  NH2 ARG A 378       2.874  19.103  52.801  1.00  0.00           N  
ATOM    722  H   ARG A 378       0.835  16.027  56.024  1.00  0.00           H  
ATOM    723  HA  ARG A 378       2.042  13.905  57.717  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       4.172  14.874  57.162  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       3.241  14.803  55.666  1.00  0.00           H  
ATOM    726 1HG  ARG A 378       2.647  17.273  57.004  1.00  0.00           H  
ATOM    727 2HG  ARG A 378       4.398  17.097  56.883  1.00  0.00           H  
ATOM    728 1HD  ARG A 378       4.077  16.520  54.440  1.00  0.00           H  
ATOM    729 2HD  ARG A 378       2.383  16.978  54.625  1.00  0.00           H  
ATOM    730  HE  ARG A 378       4.555  18.931  55.253  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378       2.515  20.568  55.586  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378       1.840  20.974  54.043  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378       3.337  18.317  52.392  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378       2.305  19.700  52.235  1.00  0.00           H  
ATOM    735  N   LYS A 379       1.003  16.621  58.863  1.00  0.00           N  
ATOM    736  CA  LYS A 379       0.920  17.486  60.074  1.00  0.00           C  
ATOM    737  C   LYS A 379       0.927  16.609  61.328  1.00  0.00           C  
ATOM    738  O   LYS A 379       1.882  16.590  62.078  1.00  0.00           O  
ATOM    739  CB  LYS A 379      -0.374  18.303  60.029  1.00  0.00           C  
ATOM    740  CG  LYS A 379      -0.517  18.958  58.654  1.00  0.00           C  
ATOM    741  CD  LYS A 379      -0.716  20.465  58.823  1.00  0.00           C  
ATOM    742  CE  LYS A 379      -1.833  20.941  57.894  1.00  0.00           C  
ATOM    743  NZ  LYS A 379      -1.437  20.700  56.477  1.00  0.00           N  
ATOM    744  H   LYS A 379       0.298  16.658  58.185  1.00  0.00           H  
ATOM    745  HA  LYS A 379       1.768  18.154  60.097  1.00  0.00           H  
ATOM    746 1HB  LYS A 379      -1.216  17.652  60.209  1.00  0.00           H  
ATOM    747 2HB  LYS A 379      -0.341  19.069  60.789  1.00  0.00           H  
ATOM    748 1HG  LYS A 379       0.377  18.775  58.074  1.00  0.00           H  
ATOM    749 2HG  LYS A 379      -1.370  18.539  58.143  1.00  0.00           H  
ATOM    750 1HD  LYS A 379      -0.985  20.679  59.849  1.00  0.00           H  
ATOM    751 2HD  LYS A 379       0.199  20.980  58.576  1.00  0.00           H  
ATOM    752 1HE  LYS A 379      -2.740  20.396  58.111  1.00  0.00           H  
ATOM    753 2HE  LYS A 379      -2.003  21.997  58.045  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379      -1.023  19.751  56.389  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379      -2.276  20.772  55.866  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379      -0.734  21.410  56.188  1.00  0.00           H  
ATOM    757  N   ASN A 380      -0.132  15.883  61.562  1.00  0.00           N  
ATOM    758  CA  ASN A 380      -0.184  15.009  62.768  1.00  0.00           C  
ATOM    759  C   ASN A 380       0.736  13.803  62.562  1.00  0.00           C  
ATOM    760  O   ASN A 380       0.904  12.980  63.440  1.00  0.00           O  
ATOM    761  CB  ASN A 380      -1.619  14.525  62.985  1.00  0.00           C  
ATOM    762  CG  ASN A 380      -2.454  15.656  63.586  1.00  0.00           C  
ATOM    763  OD1 ASN A 380      -2.942  16.511  62.876  1.00  0.00           O  
ATOM    764  ND2 ASN A 380      -2.642  15.696  64.878  1.00  0.00           N  
ATOM    765  H   ASN A 380      -0.892  15.913  60.945  1.00  0.00           H  
ATOM    766  HA  ASN A 380       0.143  15.567  63.632  1.00  0.00           H  
ATOM    767 1HB  ASN A 380      -2.045  14.226  62.039  1.00  0.00           H  
ATOM    768 2HB  ASN A 380      -1.616  13.683  63.661  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380      -3.175  16.416  65.274  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380      -2.248  15.006  65.452  1.00  0.00           H  
ATOM    771  N   LYS A 381       1.334  13.693  61.407  1.00  0.00           N  
ATOM    772  CA  LYS A 381       2.243  12.541  61.145  1.00  0.00           C  
ATOM    773  C   LYS A 381       3.667  13.062  60.932  1.00  0.00           C  
ATOM    774  O   LYS A 381       3.905  14.251  60.995  1.00  0.00           O  
ATOM    775  CB  LYS A 381       1.780  11.792  59.890  1.00  0.00           C  
ATOM    776  CG  LYS A 381       0.339  12.184  59.552  1.00  0.00           C  
ATOM    777  CD  LYS A 381      -0.611  11.591  60.595  1.00  0.00           C  
ATOM    778  CE  LYS A 381      -0.416  10.076  60.660  1.00  0.00           C  
ATOM    779  NZ  LYS A 381      -1.742   9.401  60.572  1.00  0.00           N  
ATOM    780  H   LYS A 381       1.186  14.367  60.712  1.00  0.00           H  
ATOM    781  HA  LYS A 381       2.228  11.870  61.992  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       2.426  12.047  59.062  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       1.828  10.729  60.069  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       0.249  13.260  59.551  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       0.082  11.800  58.576  1.00  0.00           H  
ATOM    786 1HD  LYS A 381      -0.399  12.025  61.562  1.00  0.00           H  
ATOM    787 2HD  LYS A 381      -1.631  11.810  60.318  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       0.206   9.757  59.837  1.00  0.00           H  
ATOM    789 2HE  LYS A 381       0.060   9.813  61.593  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381      -2.495  10.086  60.792  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381      -1.880   9.031  59.610  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381      -1.778   8.616  61.251  1.00  0.00           H  
ATOM    793  N   PRO A 382       4.569  12.150  60.685  1.00  0.00           N  
ATOM    794  CA  PRO A 382       5.978  12.512  60.458  1.00  0.00           C  
ATOM    795  C   PRO A 382       6.132  13.161  59.080  1.00  0.00           C  
ATOM    796  O   PRO A 382       5.175  13.627  58.494  1.00  0.00           O  
ATOM    797  CB  PRO A 382       6.757  11.210  60.523  1.00  0.00           C  
ATOM    798  CG  PRO A 382       5.739  10.162  60.183  1.00  0.00           C  
ATOM    799  CD  PRO A 382       4.376  10.697  60.592  1.00  0.00           C  
ATOM    800  HA  PRO A 382       6.321  13.184  61.229  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       7.560  11.213  59.798  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       7.140  11.046  61.518  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       5.755   9.966  59.121  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       5.948   9.255  60.729  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       3.639  10.457  59.838  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       4.083  10.298  61.550  1.00  0.00           H  
ATOM    807  N   LYS A 383       7.327  13.197  58.557  1.00  0.00           N  
ATOM    808  CA  LYS A 383       7.534  13.818  57.218  1.00  0.00           C  
ATOM    809  C   LYS A 383       7.238  12.786  56.127  1.00  0.00           C  
ATOM    810  O   LYS A 383       7.981  12.644  55.176  1.00  0.00           O  
ATOM    811  CB  LYS A 383       8.983  14.291  57.093  1.00  0.00           C  
ATOM    812  CG  LYS A 383       9.926  13.098  57.254  1.00  0.00           C  
ATOM    813  CD  LYS A 383      11.346  13.513  56.861  1.00  0.00           C  
ATOM    814  CE  LYS A 383      12.016  14.221  58.039  1.00  0.00           C  
ATOM    815  NZ  LYS A 383      13.134  15.070  57.538  1.00  0.00           N  
ATOM    816  H   LYS A 383       8.087  12.817  59.044  1.00  0.00           H  
ATOM    817  HA  LYS A 383       6.867  14.661  57.106  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       9.132  14.741  56.123  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       9.191  15.018  57.864  1.00  0.00           H  
ATOM    820 1HG  LYS A 383       9.918  12.769  58.283  1.00  0.00           H  
ATOM    821 2HG  LYS A 383       9.599  12.292  56.615  1.00  0.00           H  
ATOM    822 1HD  LYS A 383      11.916  12.634  56.595  1.00  0.00           H  
ATOM    823 2HD  LYS A 383      11.303  14.185  56.017  1.00  0.00           H  
ATOM    824 1HE  LYS A 383      11.292  14.842  58.545  1.00  0.00           H  
ATOM    825 2HE  LYS A 383      12.403  13.485  58.729  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383      13.542  14.637  56.685  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383      12.774  16.016  57.305  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383      13.866  15.146  58.273  1.00  0.00           H  
ATOM    829  N   MET A 384       6.158  12.064  56.255  1.00  0.00           N  
ATOM    830  CA  MET A 384       5.817  11.043  55.224  1.00  0.00           C  
ATOM    831  C   MET A 384       4.775  11.617  54.262  1.00  0.00           C  
ATOM    832  O   MET A 384       3.820  12.248  54.669  1.00  0.00           O  
ATOM    833  CB  MET A 384       5.247   9.799  55.910  1.00  0.00           C  
ATOM    834  CG  MET A 384       4.624   8.876  54.861  1.00  0.00           C  
ATOM    835  SD  MET A 384       2.865   8.651  55.223  1.00  0.00           S  
ATOM    836  CE  MET A 384       2.252  10.051  54.255  1.00  0.00           C  
ATOM    837  H   MET A 384       5.571  12.194  57.029  1.00  0.00           H  
ATOM    838  HA  MET A 384       6.707  10.776  54.675  1.00  0.00           H  
ATOM    839 1HB  MET A 384       6.040   9.277  56.424  1.00  0.00           H  
ATOM    840 2HB  MET A 384       4.490  10.095  56.621  1.00  0.00           H  
ATOM    841 1HG  MET A 384       4.736   9.316  53.881  1.00  0.00           H  
ATOM    842 2HG  MET A 384       5.122   7.918  54.884  1.00  0.00           H  
ATOM    843 1HE  MET A 384       2.978  10.316  53.503  1.00  0.00           H  
ATOM    844 2HE  MET A 384       1.324   9.776  53.774  1.00  0.00           H  
ATOM    845 3HE  MET A 384       2.090  10.897  54.909  1.00  0.00           H  
ATOM    846  N   ASN A 385       4.952  11.403  52.987  1.00  0.00           N  
ATOM    847  CA  ASN A 385       3.972  11.937  51.998  1.00  0.00           C  
ATOM    848  C   ASN A 385       3.861  10.967  50.820  1.00  0.00           C  
ATOM    849  O   ASN A 385       4.298   9.835  50.892  1.00  0.00           O  
ATOM    850  CB  ASN A 385       4.447  13.301  51.493  1.00  0.00           C  
ATOM    851  CG  ASN A 385       3.592  14.404  52.119  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       3.429  14.453  53.322  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       3.036  15.297  51.347  1.00  0.00           N  
ATOM    854  H   ASN A 385       5.730  10.892  52.679  1.00  0.00           H  
ATOM    855  HA  ASN A 385       3.007  12.043  52.470  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       5.482  13.446  51.768  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       4.351  13.340  50.418  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       2.486  16.008  51.740  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       3.168  15.258  50.378  1.00  0.00           H  
ATOM    860  N   TYR A 386       3.281  11.399  49.733  1.00  0.00           N  
ATOM    861  CA  TYR A 386       3.146  10.499  48.554  1.00  0.00           C  
ATOM    862  C   TYR A 386       4.514   9.906  48.209  1.00  0.00           C  
ATOM    863  O   TYR A 386       4.612   8.890  47.552  1.00  0.00           O  
ATOM    864  CB  TYR A 386       2.617  11.297  47.359  1.00  0.00           C  
ATOM    865  CG  TYR A 386       2.542  10.404  46.142  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       2.408   9.018  46.296  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       2.609  10.962  44.859  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       2.341   8.192  45.168  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       2.541  10.135  43.732  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       2.407   8.750  43.886  1.00  0.00           C  
ATOM    871  OH  TYR A 386       2.339   7.936  42.774  1.00  0.00           O  
ATOM    872  H   TYR A 386       2.937  12.316  49.694  1.00  0.00           H  
ATOM    873  HA  TYR A 386       2.457   9.701  48.788  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       1.632  11.675  47.588  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       3.280  12.124  47.157  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       2.357   8.586  47.284  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       2.711  12.030  44.740  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       2.237   7.123  45.286  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       2.591  10.565  42.743  1.00  0.00           H  
ATOM    880  HH  TYR A 386       3.169   8.015  42.296  1.00  0.00           H  
ATOM    881  N   GLU A 387       5.572  10.531  48.647  1.00  0.00           N  
ATOM    882  CA  GLU A 387       6.930  10.000  48.342  1.00  0.00           C  
ATOM    883  C   GLU A 387       7.160   8.699  49.116  1.00  0.00           C  
ATOM    884  O   GLU A 387       7.232   7.629  48.543  1.00  0.00           O  
ATOM    885  CB  GLU A 387       7.985  11.030  48.752  1.00  0.00           C  
ATOM    886  CG  GLU A 387       9.378  10.411  48.629  1.00  0.00           C  
ATOM    887  CD  GLU A 387      10.384  11.494  48.233  1.00  0.00           C  
ATOM    888  OE1 GLU A 387      10.895  12.154  49.123  1.00  0.00           O  
ATOM    889  OE2 GLU A 387      10.626  11.644  47.047  1.00  0.00           O  
ATOM    890  H   GLU A 387       5.474  11.350  49.176  1.00  0.00           H  
ATOM    891  HA  GLU A 387       7.010   9.806  47.282  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       7.914  11.893  48.106  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       7.815  11.331  49.776  1.00  0.00           H  
ATOM    894 1HG  GLU A 387       9.666   9.981  49.578  1.00  0.00           H  
ATOM    895 2HG  GLU A 387       9.365   9.641  47.873  1.00  0.00           H  
ATOM    896  N   LYS A 388       7.277   8.782  50.413  1.00  0.00           N  
ATOM    897  CA  LYS A 388       7.504   7.550  51.221  1.00  0.00           C  
ATOM    898  C   LYS A 388       6.364   6.558  50.980  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.553   5.510  50.396  1.00  0.00           O  
ATOM    900  CB  LYS A 388       7.554   7.917  52.706  1.00  0.00           C  
ATOM    901  CG  LYS A 388       8.999   7.848  53.202  1.00  0.00           C  
ATOM    902  CD  LYS A 388       9.688   9.192  52.957  1.00  0.00           C  
ATOM    903  CE  LYS A 388      11.075   9.181  53.602  1.00  0.00           C  
ATOM    904  NZ  LYS A 388      11.021   9.899  54.907  1.00  0.00           N  
ATOM    905  H   LYS A 388       7.218   9.654  50.855  1.00  0.00           H  
ATOM    906  HA  LYS A 388       8.442   7.097  50.931  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       7.173   8.919  52.841  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       6.948   7.222  53.268  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       9.007   7.627  54.260  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       9.527   7.073  52.668  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       9.786   9.358  51.893  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       9.097   9.984  53.392  1.00  0.00           H  
ATOM    913 1HE  LYS A 388      11.388   8.161  53.766  1.00  0.00           H  
ATOM    914 2HE  LYS A 388      11.780   9.674  52.949  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388      10.313   9.450  55.521  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388      11.956   9.856  55.364  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388      10.758  10.892  54.748  1.00  0.00           H  
ATOM    918  N   LEU A 389       5.181   6.882  51.427  1.00  0.00           N  
ATOM    919  CA  LEU A 389       4.025   5.962  51.228  1.00  0.00           C  
ATOM    920  C   LEU A 389       4.085   5.358  49.822  1.00  0.00           C  
ATOM    921  O   LEU A 389       3.862   4.178  49.636  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.720   6.747  51.407  1.00  0.00           C  
ATOM    923  CG  LEU A 389       1.566   6.030  50.701  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.511   4.564  51.147  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       0.250   6.724  51.063  1.00  0.00           C  
ATOM    926  H   LEU A 389       5.053   7.733  51.896  1.00  0.00           H  
ATOM    927  HA  LEU A 389       4.069   5.169  51.960  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       2.497   6.833  52.460  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       2.838   7.735  50.986  1.00  0.00           H  
ATOM    930  HG  LEU A 389       1.716   6.075  49.632  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       2.512   4.164  51.200  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       1.045   4.499  52.119  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       0.933   3.993  50.434  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       0.228   6.925  52.125  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389       0.172   7.655  50.521  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389      -0.578   6.084  50.801  1.00  0.00           H  
ATOM    937  N   SER A 390       4.396   6.150  48.831  1.00  0.00           N  
ATOM    938  CA  SER A 390       4.474   5.604  47.447  1.00  0.00           C  
ATOM    939  C   SER A 390       5.361   4.361  47.453  1.00  0.00           C  
ATOM    940  O   SER A 390       4.915   3.265  47.186  1.00  0.00           O  
ATOM    941  CB  SER A 390       5.075   6.653  46.511  1.00  0.00           C  
ATOM    942  OG  SER A 390       5.657   6.002  45.389  1.00  0.00           O  
ATOM    943  H   SER A 390       4.582   7.097  48.998  1.00  0.00           H  
ATOM    944  HA  SER A 390       3.484   5.339  47.107  1.00  0.00           H  
ATOM    945 1HB  SER A 390       4.301   7.321  46.173  1.00  0.00           H  
ATOM    946 2HB  SER A 390       5.828   7.219  47.044  1.00  0.00           H  
ATOM    947  HG  SER A 390       4.947   5.728  44.804  1.00  0.00           H  
ATOM    948  N   ARG A 391       6.616   4.521  47.762  1.00  0.00           N  
ATOM    949  CA  ARG A 391       7.528   3.344  47.791  1.00  0.00           C  
ATOM    950  C   ARG A 391       6.825   2.187  48.505  1.00  0.00           C  
ATOM    951  O   ARG A 391       6.948   1.041  48.123  1.00  0.00           O  
ATOM    952  CB  ARG A 391       8.811   3.702  48.548  1.00  0.00           C  
ATOM    953  CG  ARG A 391       9.207   5.148  48.244  1.00  0.00           C  
ATOM    954  CD  ARG A 391       9.178   5.381  46.732  1.00  0.00           C  
ATOM    955  NE  ARG A 391      10.349   6.213  46.337  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      10.531   6.531  45.085  1.00  0.00           C  
ATOM    957  NH1 ARG A 391       9.527   6.951  44.365  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      11.718   6.429  44.551  1.00  0.00           N  
ATOM    959  H   ARG A 391       6.956   5.412  47.980  1.00  0.00           H  
ATOM    960  HA  ARG A 391       7.772   3.050  46.781  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       8.644   3.590  49.609  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       9.607   3.041  48.238  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       8.512   5.822  48.727  1.00  0.00           H  
ATOM    964 2HG  ARG A 391      10.202   5.334  48.616  1.00  0.00           H  
ATOM    965 1HD  ARG A 391       9.222   4.431  46.221  1.00  0.00           H  
ATOM    966 2HD  ARG A 391       8.266   5.892  46.464  1.00  0.00           H  
ATOM    967  HE  ARG A 391      10.983   6.521  47.018  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391       8.617   7.029  44.774  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391       9.666   7.194  43.405  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      12.488   6.108  45.103  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      11.858   6.673  43.591  1.00  0.00           H  
ATOM    972  N   GLY A 392       6.089   2.483  49.541  1.00  0.00           N  
ATOM    973  CA  GLY A 392       5.378   1.407  50.287  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.467   0.623  49.338  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.690  -0.542  49.071  1.00  0.00           O  
ATOM    976  H   GLY A 392       6.005   3.415  49.831  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       6.103   0.737  50.725  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       4.779   1.849  51.070  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.441   1.248  48.826  1.00  0.00           N  
ATOM    980  CA  LEU A 393       2.526   0.520  47.898  1.00  0.00           C  
ATOM    981  C   LEU A 393       3.199   0.385  46.535  1.00  0.00           C  
ATOM    982  O   LEU A 393       3.371  -0.700  46.015  1.00  0.00           O  
ATOM    983  CB  LEU A 393       1.201   1.278  47.726  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.075   2.390  48.768  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       1.530   3.715  48.152  1.00  0.00           C  
ATOM    986  CD2 LEU A 393      -0.386   2.505  49.203  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.278   2.188  49.048  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.326  -0.458  48.300  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       1.167   1.712  46.737  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       0.380   0.588  47.840  1.00  0.00           H  
ATOM    991  HG  LEU A 393       1.689   2.157  49.625  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       2.279   3.525  47.400  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393       0.682   4.210  47.700  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       1.945   4.347  48.922  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393      -0.894   1.572  49.007  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393      -0.430   2.725  50.259  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.865   3.298  48.648  1.00  0.00           H  
ATOM    998  N   ARG A 394       3.572   1.488  45.952  1.00  0.00           N  
ATOM    999  CA  ARG A 394       4.232   1.456  44.618  1.00  0.00           C  
ATOM   1000  C   ARG A 394       5.173   0.253  44.514  1.00  0.00           C  
ATOM   1001  O   ARG A 394       5.414  -0.254  43.436  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       5.038   2.744  44.425  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       5.865   2.643  43.142  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       6.955   3.716  43.153  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       8.294   3.062  43.143  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394       8.899   2.831  42.010  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394       9.285   1.620  41.712  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394       9.120   3.810  41.176  1.00  0.00           N  
ATOM   1009  H   ARG A 394       3.411   2.346  46.394  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       3.478   1.390  43.847  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       4.362   3.582  44.355  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       5.699   2.883  45.267  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       6.321   1.665  43.083  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       5.223   2.794  42.287  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       6.853   4.341  42.279  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       6.855   4.321  44.042  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       8.721   2.807  43.987  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394       9.116   0.870  42.351  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394       9.749   1.442  40.844  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394       8.826   4.738  41.404  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394       9.583   3.632  40.308  1.00  0.00           H  
ATOM   1022  N   TYR A 395       5.721  -0.209  45.608  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       6.651  -1.372  45.511  1.00  0.00           C  
ATOM   1024  C   TYR A 395       5.933  -2.683  45.837  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.303  -3.714  45.326  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       7.822  -1.222  46.484  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       8.384  -2.602  46.734  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       8.930  -3.329  45.670  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       8.323  -3.169  48.012  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       9.418  -4.622  45.883  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       8.815  -4.462  48.225  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       9.361  -5.189  47.161  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       9.842  -6.465  47.372  1.00  0.00           O  
ATOM   1034  H   TYR A 395       5.534   0.208  46.475  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       7.039  -1.425  44.505  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       8.581  -0.587  46.049  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       7.476  -0.798  47.413  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       8.975  -2.891  44.684  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       7.902  -2.607  48.832  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       9.834  -5.185  45.059  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       8.767  -4.901  49.210  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       9.761  -6.662  48.308  1.00  0.00           H  
ATOM   1043  N   TYR A 396       4.940  -2.663  46.695  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       4.232  -3.936  47.068  1.00  0.00           C  
ATOM   1045  C   TYR A 396       4.559  -5.039  46.048  1.00  0.00           C  
ATOM   1046  O   TYR A 396       3.738  -5.406  45.232  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.718  -3.689  47.056  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       2.185  -3.507  48.463  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       2.548  -4.395  49.481  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       1.312  -2.448  48.742  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       2.043  -4.223  50.775  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396       0.806  -2.276  50.035  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396       1.173  -3.163  51.052  1.00  0.00           C  
ATOM   1054  OH  TYR A 396       0.676  -2.994  52.328  1.00  0.00           O  
ATOM   1055  H   TYR A 396       4.675  -1.817  47.114  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       4.540  -4.249  48.054  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       2.511  -2.800  46.482  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       2.228  -4.532  46.597  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       3.213  -5.213  49.270  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       1.024  -1.764  47.955  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       2.325  -4.909  51.560  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396       0.133  -1.459  50.247  1.00  0.00           H  
ATOM   1063  HH  TYR A 396       0.211  -2.156  52.358  1.00  0.00           H  
ATOM   1064  N   TYR A 397       5.763  -5.561  46.083  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       6.147  -6.626  45.109  1.00  0.00           C  
ATOM   1066  C   TYR A 397       6.665  -7.860  45.851  1.00  0.00           C  
ATOM   1067  O   TYR A 397       6.675  -7.911  47.065  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       7.242  -6.103  44.177  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       6.821  -6.310  42.740  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       5.724  -5.610  42.223  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       7.528  -7.203  41.926  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       5.335  -5.803  40.892  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       7.138  -7.396  40.595  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       6.042  -6.697  40.078  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       5.658  -6.886  38.766  1.00  0.00           O  
ATOM   1076  H   TYR A 397       6.414  -5.244  46.741  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       5.287  -6.897  44.527  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       7.401  -5.051  44.358  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       8.160  -6.642  44.361  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       5.178  -4.921  42.849  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       8.374  -7.743  42.324  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       4.490  -5.264  40.492  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       7.685  -8.084  39.967  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       5.693  -6.036  38.321  1.00  0.00           H  
ATOM   1085  N   ASP A 398       7.091  -8.860  45.124  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       7.605 -10.096  45.779  1.00  0.00           C  
ATOM   1087  C   ASP A 398       6.488 -10.712  46.625  1.00  0.00           C  
ATOM   1088  O   ASP A 398       5.418 -11.007  46.131  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       8.799  -9.742  46.670  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       9.898  -9.101  45.821  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       9.688  -8.955  44.628  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398      10.930  -8.767  46.378  1.00  0.00           O  
ATOM   1093  H   ASP A 398       7.071  -8.798  44.146  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       7.915 -10.803  45.023  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       8.483  -9.048  47.436  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       9.182 -10.640  47.133  1.00  0.00           H  
ATOM   1097  N   LYS A 399       6.715 -10.897  47.897  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       5.653 -11.478  48.762  1.00  0.00           C  
ATOM   1099  C   LYS A 399       4.726 -10.354  49.229  1.00  0.00           C  
ATOM   1100  O   LYS A 399       4.075 -10.453  50.251  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       6.294 -12.153  49.976  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       5.891 -13.628  50.016  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       6.818 -14.436  49.106  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       6.100 -14.748  47.791  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       5.119 -15.848  48.010  1.00  0.00           N  
ATOM   1106  H   LYS A 399       7.579 -10.645  48.285  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       5.085 -12.206  48.201  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       7.370 -12.075  49.904  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       5.957 -11.666  50.879  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       5.970 -13.995  51.029  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       4.872 -13.732  49.672  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       7.711 -13.864  48.902  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       7.086 -15.360  49.594  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399       5.582 -13.866  47.445  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       6.824 -15.054  47.049  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399       5.411 -16.414  48.831  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399       4.178 -15.443  48.187  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399       5.083 -16.454  47.164  1.00  0.00           H  
ATOM   1119  N   ASN A 400       4.670  -9.279  48.488  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       3.800  -8.140  48.881  1.00  0.00           C  
ATOM   1121  C   ASN A 400       2.346  -8.451  48.515  1.00  0.00           C  
ATOM   1122  O   ASN A 400       1.694  -9.232  49.181  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       4.276  -6.882  48.157  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       5.325  -6.179  49.023  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       6.428  -5.931  48.581  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       5.029  -5.855  50.252  1.00  0.00           N  
ATOM   1127  H   ASN A 400       5.206  -9.219  47.673  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       3.874  -7.987  49.947  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       4.714  -7.157  47.208  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       3.442  -6.220  47.992  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       5.694  -5.405  50.814  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       4.142  -6.062  50.614  1.00  0.00           H  
ATOM   1133  N   ILE A 401       1.816  -7.858  47.474  1.00  0.00           N  
ATOM   1134  CA  ILE A 401       0.400  -8.160  47.120  1.00  0.00           C  
ATOM   1135  C   ILE A 401      -0.121  -7.205  46.032  1.00  0.00           C  
ATOM   1136  O   ILE A 401      -0.909  -7.591  45.195  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -0.457  -8.031  48.382  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -1.926  -7.842  47.993  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401       0.018  -6.829  49.202  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -2.206  -6.358  47.753  1.00  0.00           C  
ATOM   1141  H   ILE A 401       2.341  -7.228  46.937  1.00  0.00           H  
ATOM   1142  HA  ILE A 401       0.337  -9.175  46.756  1.00  0.00           H  
ATOM   1143  HB  ILE A 401      -0.355  -8.929  48.975  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -2.132  -8.397  47.091  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -2.560  -8.202  48.790  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401       0.377  -6.058  48.536  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -0.806  -6.444  49.786  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401       0.815  -7.135  49.862  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -1.290  -5.858  47.482  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.925  -6.251  46.957  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -2.601  -5.917  48.657  1.00  0.00           H  
ATOM   1152  N   ILE A 402       0.284  -5.965  46.033  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.239  -5.032  44.986  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.915  -4.438  44.170  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.956  -4.101  44.692  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -1.049  -3.907  45.648  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -0.924  -2.617  44.825  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402      -0.543  -3.659  47.069  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402       0.369  -1.891  45.201  1.00  0.00           C  
ATOM   1160  H   ILE A 402       0.910  -5.650  46.714  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -0.886  -5.584  44.320  1.00  0.00           H  
ATOM   1162  HB  ILE A 402      -2.086  -4.200  45.690  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402      -0.905  -2.864  43.774  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -1.767  -1.977  45.030  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402       0.434  -4.099  47.184  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -0.482  -2.596  47.249  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402      -1.225  -4.105  47.778  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402       1.006  -2.557  45.758  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402       0.877  -1.574  44.302  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402       0.134  -1.027  45.805  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.729  -4.305  42.885  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.804  -3.732  42.027  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.458  -2.283  41.674  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.482  -1.735  42.143  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       1.920  -4.553  40.738  1.00  0.00           C  
ATOM   1176  CG  HIS A 403       0.830  -4.144  39.781  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -0.341  -3.539  40.211  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403       0.725  -4.232  38.415  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -1.093  -3.287  39.124  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -0.490  -3.690  38.003  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.123  -4.580  42.483  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.744  -3.759  42.559  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       2.884  -4.375  40.285  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       1.819  -5.603  40.971  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -0.578  -3.336  41.139  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403       1.470  -4.657  37.759  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -2.066  -2.813  39.156  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.245  -1.664  40.838  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       1.958  -0.256  40.442  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.146  -0.117  38.930  1.00  0.00           C  
ATOM   1191  O   LYS A 404       3.192  -0.430  38.396  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       2.905   0.696  41.190  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       4.181   0.936  40.372  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       5.010  -0.349  40.322  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       6.250  -0.123  39.454  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       6.844   1.207  39.771  1.00  0.00           N  
ATOM   1197  H   LYS A 404       3.022  -2.128  40.464  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       0.935  -0.016  40.697  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       2.405   1.639  41.355  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       3.170   0.261  42.142  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       3.917   1.236  39.369  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       4.762   1.717  40.838  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       5.315  -0.621  41.322  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       4.419  -1.145  39.898  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       6.975  -0.897  39.653  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       5.969  -0.152  38.411  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       6.145   1.954  39.579  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       7.115   1.234  40.776  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       7.684   1.362  39.181  1.00  0.00           H  
ATOM   1210  N   THR A 405       1.144   0.339  38.230  1.00  0.00           N  
ATOM   1211  CA  THR A 405       1.287   0.480  36.751  1.00  0.00           C  
ATOM   1212  C   THR A 405       0.212   1.419  36.202  1.00  0.00           C  
ATOM   1213  O   THR A 405      -0.225   2.336  36.867  1.00  0.00           O  
ATOM   1214  CB  THR A 405       1.142  -0.896  36.096  1.00  0.00           C  
ATOM   1215  OG1 THR A 405       1.488  -1.904  37.035  1.00  0.00           O  
ATOM   1216  CG2 THR A 405       2.068  -0.985  34.881  1.00  0.00           C  
ATOM   1217  H   THR A 405       0.302   0.583  38.673  1.00  0.00           H  
ATOM   1218  HA  THR A 405       2.264   0.881  36.523  1.00  0.00           H  
ATOM   1219  HB  THR A 405       0.121  -1.036  35.776  1.00  0.00           H  
ATOM   1220  HG1 THR A 405       1.628  -2.723  36.553  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405       2.302   0.010  34.535  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405       2.979  -1.494  35.160  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405       1.575  -1.534  34.093  1.00  0.00           H  
ATOM   1224  N   ALA A 406      -0.211   1.194  34.985  1.00  0.00           N  
ATOM   1225  CA  ALA A 406      -1.254   2.066  34.372  1.00  0.00           C  
ATOM   1226  C   ALA A 406      -0.593   3.315  33.784  1.00  0.00           C  
ATOM   1227  O   ALA A 406       0.440   3.757  34.246  1.00  0.00           O  
ATOM   1228  CB  ALA A 406      -2.273   2.478  35.435  1.00  0.00           C  
ATOM   1229  H   ALA A 406       0.163   0.449  34.470  1.00  0.00           H  
ATOM   1230  HA  ALA A 406      -1.757   1.523  33.584  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406      -2.404   1.669  36.138  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406      -1.916   3.353  35.956  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406      -3.218   2.700  34.962  1.00  0.00           H  
ATOM   1234  N   GLY A 407      -1.182   3.884  32.768  1.00  0.00           N  
ATOM   1235  CA  GLY A 407      -0.589   5.104  32.147  1.00  0.00           C  
ATOM   1236  C   GLY A 407      -0.070   6.037  33.241  1.00  0.00           C  
ATOM   1237  O   GLY A 407       0.915   6.727  33.068  1.00  0.00           O  
ATOM   1238  H   GLY A 407      -2.014   3.510  32.411  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       0.228   4.816  31.500  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407      -1.343   5.616  31.569  1.00  0.00           H  
ATOM   1241  N   LYS A 408      -0.726   6.065  34.369  1.00  0.00           N  
ATOM   1242  CA  LYS A 408      -0.269   6.955  35.474  1.00  0.00           C  
ATOM   1243  C   LYS A 408       0.546   6.139  36.479  1.00  0.00           C  
ATOM   1244  O   LYS A 408       0.150   5.064  36.886  1.00  0.00           O  
ATOM   1245  CB  LYS A 408      -1.486   7.562  36.176  1.00  0.00           C  
ATOM   1246  CG  LYS A 408      -2.529   7.964  35.131  1.00  0.00           C  
ATOM   1247  CD  LYS A 408      -3.819   8.390  35.836  1.00  0.00           C  
ATOM   1248  CE  LYS A 408      -4.629   9.302  34.913  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408      -5.619  10.071  35.718  1.00  0.00           N  
ATOM   1250  H   LYS A 408      -1.518   5.501  34.490  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       0.345   7.745  35.069  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408      -1.912   6.833  36.850  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408      -1.182   8.434  36.733  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408      -2.151   8.788  34.544  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408      -2.735   7.125  34.485  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408      -4.402   7.513  36.079  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408      -3.576   8.923  36.743  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408      -3.963   9.988  34.410  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408      -5.148   8.702  34.179  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408      -6.079   9.435  36.401  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408      -5.134  10.836  36.226  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408      -6.337  10.479  35.086  1.00  0.00           H  
ATOM   1263  N   ARG A 409       1.681   6.639  36.881  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       2.521   5.892  37.860  1.00  0.00           C  
ATOM   1265  C   ARG A 409       2.042   6.200  39.280  1.00  0.00           C  
ATOM   1266  O   ARG A 409       2.831   6.434  40.174  1.00  0.00           O  
ATOM   1267  CB  ARG A 409       3.981   6.320  37.710  1.00  0.00           C  
ATOM   1268  CG  ARG A 409       4.071   7.847  37.729  1.00  0.00           C  
ATOM   1269  CD  ARG A 409       5.356   8.277  38.441  1.00  0.00           C  
ATOM   1270  NE  ARG A 409       6.480   7.401  38.008  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409       7.478   7.905  37.335  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409       7.623   7.620  36.070  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409       8.331   8.697  37.927  1.00  0.00           N  
ATOM   1274  H   ARG A 409       1.982   7.507  36.540  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       2.434   4.832  37.673  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409       4.561   5.914  38.526  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409       4.371   5.951  36.774  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409       4.079   8.221  36.715  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409       3.218   8.251  38.254  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409       5.581   9.303  38.190  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409       5.222   8.189  39.510  1.00  0.00           H  
ATOM   1282  HE  ARG A 409       6.470   6.446  38.228  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409       6.971   7.014  35.616  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409       8.388   8.007  35.555  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409       8.219   8.915  38.897  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409       9.095   9.083  37.412  1.00  0.00           H  
ATOM   1287  N   TYR A 410       0.755   6.204  39.496  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       0.230   6.500  40.858  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -0.912   5.534  41.190  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -1.545   5.639  42.221  1.00  0.00           O  
ATOM   1291  CB  TYR A 410      -0.289   7.940  40.899  1.00  0.00           C  
ATOM   1292  CG  TYR A 410      -0.494   8.376  42.334  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410      -0.206   7.502  43.390  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410      -0.975   9.664  42.605  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410      -0.400   7.914  44.714  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410      -1.168  10.075  43.929  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410      -0.881   9.200  44.983  1.00  0.00           C  
ATOM   1298  OH  TYR A 410      -1.072   9.606  46.288  1.00  0.00           O  
ATOM   1299  H   TYR A 410       0.134   6.015  38.762  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       1.022   6.382  41.581  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       0.430   8.592  40.427  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410      -1.228   7.998  40.371  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410       0.164   6.508  43.185  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410      -1.197  10.340  41.794  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410      -0.178   7.239  45.528  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410      -1.540  11.067  44.137  1.00  0.00           H  
ATOM   1307  HH  TYR A 410      -2.007   9.524  46.491  1.00  0.00           H  
ATOM   1308  N   VAL A 411      -1.181   4.592  40.324  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -2.281   3.625  40.598  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -1.688   2.241  40.877  1.00  0.00           C  
ATOM   1311  O   VAL A 411      -0.631   1.895  40.385  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -3.217   3.553  39.392  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -3.544   4.969  38.914  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -2.538   2.781  38.258  1.00  0.00           C  
ATOM   1315  H   VAL A 411      -0.659   4.522  39.497  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -2.838   3.954  41.463  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -4.130   3.050  39.675  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -3.865   5.566  39.755  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -2.664   5.412  38.472  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -4.334   4.927  38.180  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411      -2.089   1.881  38.651  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -3.274   2.521  37.512  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -1.773   3.398  37.809  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -2.359   1.450  41.669  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.834   0.094  41.990  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.950  -0.943  41.845  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -4.097  -0.612  41.617  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.323   0.075  43.434  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -0.802   1.443  43.821  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412      -1.678   2.533  43.901  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412       0.559   1.619  44.103  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412      -1.193   3.797  44.261  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412       1.042   2.882  44.465  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412       0.166   3.971  44.544  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       0.642   5.216  44.900  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -3.206   1.751  42.058  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -1.025  -0.149  41.319  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -2.131  -0.202  44.095  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.528  -0.648  43.521  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412      -2.726   2.402  43.683  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412       1.235   0.780  44.044  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412      -1.869   4.636  44.321  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412       2.091   3.017  44.683  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       1.595   5.153  44.997  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.621  -2.198  41.987  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.658  -3.264  41.869  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.333  -4.403  42.841  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.364  -5.117  42.677  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -3.683  -3.810  40.440  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -4.868  -4.763  40.279  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -4.376  -6.208  40.363  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -4.106  -6.721  38.990  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -5.088  -6.863  38.143  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -6.283  -7.162  38.572  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -4.874  -6.708  36.865  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.691  -2.440  42.176  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.625  -2.851  42.113  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -3.782  -2.990  39.744  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -2.766  -4.343  40.243  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -5.587  -4.580  41.065  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -5.335  -4.599  39.319  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -3.468  -6.246  40.946  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -5.132  -6.819  40.834  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -3.192  -6.952  38.724  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -6.447  -7.282  39.552  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -7.036  -7.271  37.923  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -3.958  -6.479  36.535  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -5.628  -6.817  36.215  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.139  -4.571  43.851  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -3.891  -5.658  44.844  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -4.055  -7.026  44.168  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -4.729  -7.157  43.166  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -4.898  -5.521  45.990  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -4.435  -4.451  46.951  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -3.947  -3.233  46.463  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -4.495  -4.677  48.332  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -3.518  -2.243  47.354  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -4.065  -3.685  49.223  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -3.576  -2.469  48.734  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -4.910  -3.977  43.961  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -2.889  -5.570  45.233  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -5.860  -5.246  45.587  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -4.980  -6.462  46.511  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -3.901  -3.058  45.399  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -4.872  -5.615  48.711  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -3.139  -1.305  46.976  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -4.111  -3.860  50.288  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -3.245  -1.704  49.421  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -3.440  -8.047  44.712  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -3.559  -9.408  44.103  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -4.106 -10.393  45.135  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -4.525 -11.483  44.806  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -2.187  -9.898  43.647  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -1.243  -9.975  44.848  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -2.342 -11.290  43.047  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -2.903  -7.920  45.519  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -4.226  -9.367  43.254  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -1.785  -9.222  42.907  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -1.691  -9.471  45.691  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -1.066 -11.011  45.100  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -0.306  -9.500  44.600  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -3.390 -11.553  43.018  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -1.940 -11.298  42.047  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -1.808 -12.003  43.658  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.092 -10.021  46.378  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -4.606 -10.933  47.438  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -6.134 -10.863  47.468  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -6.718 -10.284  48.362  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -4.047 -10.504  48.797  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -3.900 -11.953  49.873  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -3.737  -9.145  46.615  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -4.295 -11.946  47.225  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -3.074 -10.056  48.661  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -4.715  -9.786  49.249  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -4.329 -12.692  49.435  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -6.779 -11.453  46.493  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -8.274 -11.437  46.436  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -8.833 -10.297  47.291  1.00  0.00           C  
ATOM   1419  O   ASP A 417      -9.242 -10.497  48.417  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -8.815 -12.771  46.955  1.00  0.00           C  
ATOM   1421  CG  ASP A 417      -9.734 -13.394  45.902  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417      -9.528 -13.122  44.731  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417     -10.626 -14.132  46.285  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -6.275 -11.912  45.791  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -8.588 -11.302  45.412  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417      -7.991 -13.440  47.156  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417      -9.374 -12.605  47.864  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -8.856  -9.100  46.768  1.00  0.00           N  
ATOM   1429  CA  LEU A 418      -9.392  -7.957  47.559  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -10.828  -7.656  47.119  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -11.412  -6.667  47.514  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -8.520  -6.720  47.334  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -8.708  -5.745  48.499  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -7.372  -5.080  48.829  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418      -9.726  -4.673  48.107  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -8.523  -8.956  45.857  1.00  0.00           H  
ATOM   1437  HA  LEU A 418      -9.386  -8.214  48.605  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -7.483  -7.017  47.277  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418      -8.810  -6.237  46.413  1.00  0.00           H  
ATOM   1440  HG  LEU A 418      -9.065  -6.283  49.364  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -6.804  -4.941  47.922  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -7.552  -4.120  49.291  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -6.816  -5.708  49.510  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418      -9.783  -4.605  47.031  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418     -10.696  -4.935  48.502  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418      -9.419  -3.720  48.512  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -11.400  -8.502  46.307  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -12.798  -8.262  45.847  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -13.744  -8.292  47.050  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -14.461  -7.346  47.311  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -13.202  -9.352  44.854  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -12.447  -9.151  43.538  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -13.341  -8.403  42.547  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -13.939  -7.401  42.886  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -13.457  -8.851  41.327  1.00  0.00           N  
ATOM   1456  H   GLN A 419     -10.913  -9.295  46.001  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -12.857  -7.297  45.366  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -12.959 -10.321  45.265  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -14.265  -9.295  44.669  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -11.552  -8.576  43.723  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -12.181 -10.112  43.126  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -14.027  -8.380  40.684  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -12.975  -9.659  41.054  1.00  0.00           H  
ATOM   1464  N   SER A 420     -13.752  -9.371  47.784  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -14.653  -9.461  48.968  1.00  0.00           C  
ATOM   1466  C   SER A 420     -13.943  -8.885  50.196  1.00  0.00           C  
ATOM   1467  O   SER A 420     -14.342  -9.116  51.320  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -15.012 -10.925  49.226  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -16.389 -11.127  48.944  1.00  0.00           O  
ATOM   1470  H   SER A 420     -13.167 -10.123  47.555  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -15.555  -8.898  48.777  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -14.422 -11.560  48.586  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -14.805 -11.167  50.260  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -16.782 -11.584  49.692  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -12.894  -8.138  49.991  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -12.160  -7.550  51.146  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -12.881  -6.284  51.616  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -13.013  -6.037  52.799  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -10.735  -7.195  50.718  1.00  0.00           C  
ATOM   1480  CG  LEU A 421      -9.734  -7.940  51.604  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -8.581  -8.466  50.745  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421      -9.183  -6.982  52.662  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -12.588  -7.964  49.075  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -12.126  -8.265  51.954  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -10.588  -7.479  49.688  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421     -10.582  -6.131  50.823  1.00  0.00           H  
ATOM   1487  HG  LEU A 421     -10.229  -8.769  52.088  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421      -8.158  -7.653  50.174  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -7.822  -8.891  51.385  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421      -8.951  -9.225  50.073  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421      -9.982  -6.355  53.031  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421      -8.766  -7.551  53.480  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -8.413  -6.365  52.223  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -13.348  -5.482  50.699  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -14.061  -4.234  51.097  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -15.026  -4.548  52.236  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -15.254  -3.735  53.109  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -14.852  -3.690  49.908  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -13.935  -3.551  48.693  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -14.746  -3.042  47.500  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -12.815  -2.558  49.008  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -13.231  -5.700  49.751  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -13.344  -3.496  51.423  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -15.660  -4.370  49.677  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -15.259  -2.723  50.163  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -13.509  -4.514  48.451  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -15.795  -3.235  47.670  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -14.590  -1.979  47.387  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -14.426  -3.550  46.603  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -12.442  -2.740  50.006  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -12.012  -2.682  48.296  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -13.199  -1.551  48.946  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -15.598  -5.720  52.232  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -16.550  -6.090  53.314  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -15.763  -6.469  54.569  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -15.708  -7.619  54.958  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -15.400  -6.357  51.513  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -17.195  -5.250  53.531  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -17.147  -6.933  53.000  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -15.146  -5.510  55.201  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -14.357  -5.812  56.429  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -15.305  -6.086  57.598  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -14.879  -6.361  58.702  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -13.463  -4.616  56.766  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -12.090  -4.828  56.174  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -11.469  -6.080  56.276  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -11.437  -3.774  55.525  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424     -10.196  -6.276  55.727  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424     -10.164  -3.970  54.977  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424      -9.544  -5.222  55.077  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -8.288  -5.418  54.539  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -15.199  -4.590  54.867  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -13.741  -6.682  56.254  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -13.897  -3.716  56.356  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -13.381  -4.520  57.839  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -11.973  -6.893  56.777  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -11.915  -2.808  55.446  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424      -9.718  -7.241  55.804  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424      -9.659  -3.157  54.474  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -7.998  -6.301  54.779  1.00  0.00           H  
ATOM   1541  N   THR A 425     -16.588  -6.013  57.368  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -17.555  -6.270  58.472  1.00  0.00           C  
ATOM   1543  C   THR A 425     -17.253  -7.630  59.106  1.00  0.00           C  
ATOM   1544  O   THR A 425     -16.889  -7.709  60.262  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -18.982  -6.271  57.916  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -18.936  -6.269  56.496  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -19.723  -5.026  58.407  1.00  0.00           C  
ATOM   1548  H   THR A 425     -16.913  -5.789  56.472  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -17.461  -5.497  59.220  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -19.502  -7.152  58.259  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -18.816  -5.363  56.204  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -19.145  -4.546  59.183  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -19.859  -4.340  57.584  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -20.686  -5.312  58.800  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -17.415  -8.659  58.320  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -17.160 -10.034  58.789  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -15.655 -10.262  58.955  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -15.204 -10.785  59.956  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -17.718 -10.948  57.713  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -17.702 -10.099  56.477  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -17.850  -8.654  56.918  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -17.671 -10.211  59.722  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -17.086 -11.817  57.591  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -18.729 -11.241  57.949  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -16.765 -10.233  55.952  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -18.526 -10.368  55.834  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -17.215  -8.011  56.323  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -18.879  -8.340  56.849  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -14.874  -9.875  57.983  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -13.400 -10.072  58.087  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -12.910  -9.548  59.439  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -13.601  -8.818  60.121  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -12.702  -9.306  56.962  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -12.418 -10.257  55.796  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -10.939 -10.651  55.806  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -10.280 -10.378  56.796  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427     -10.492 -11.220  54.823  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -15.257  -9.455  57.184  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -13.171 -11.124  58.005  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -13.339  -8.502  56.624  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -11.770  -8.900  57.326  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427     -13.028 -11.142  55.898  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -12.651  -9.763  54.865  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -11.720  -9.915  59.832  1.00  0.00           N  
ATOM   1585  CA  GLU A 428     -11.187  -9.439  61.139  1.00  0.00           C  
ATOM   1586  C   GLU A 428     -10.227  -8.270  60.905  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -9.030  -8.395  61.070  1.00  0.00           O  
ATOM   1588  CB  GLU A 428     -10.439 -10.580  61.830  1.00  0.00           C  
ATOM   1589  CG  GLU A 428     -11.353 -11.237  62.866  1.00  0.00           C  
ATOM   1590  CD  GLU A 428     -10.841 -10.921  64.273  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428     -10.322  -9.834  64.463  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428     -10.978 -11.772  65.136  1.00  0.00           O  
ATOM   1593  H   GLU A 428     -11.178 -10.505  59.267  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -12.005  -9.114  61.765  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428     -10.143 -11.314  61.095  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428      -9.562 -10.190  62.324  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428     -12.358 -10.854  62.753  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428     -11.357 -12.307  62.718  1.00  0.00           H  
ATOM   1599  N   LEU A 429     -10.742  -7.134  60.519  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -9.857  -5.961  60.275  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -9.278  -5.473  61.605  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -8.272  -4.793  61.643  1.00  0.00           O  
ATOM   1603  CB  LEU A 429     -10.667  -4.836  59.627  1.00  0.00           C  
ATOM   1604  CG  LEU A 429      -9.852  -4.207  58.496  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429     -10.523  -2.907  58.044  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429      -8.438  -3.903  58.995  1.00  0.00           C  
ATOM   1607  H   LEU A 429     -11.710  -7.053  60.391  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -9.051  -6.250  59.616  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429     -11.587  -5.239  59.228  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429     -10.894  -4.083  60.366  1.00  0.00           H  
ATOM   1611  HG  LEU A 429      -9.802  -4.893  57.663  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429     -11.559  -3.100  57.807  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429     -10.465  -2.178  58.838  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429     -10.017  -2.527  57.168  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429      -8.493  -3.444  59.972  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429      -7.874  -4.820  59.059  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429      -7.951  -3.227  58.307  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -9.906  -5.814  62.697  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -9.392  -5.369  64.023  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -7.997  -5.953  64.255  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -7.019  -5.236  64.332  1.00  0.00           O  
ATOM   1622  CB  HIS A 430     -10.337  -5.853  65.125  1.00  0.00           C  
ATOM   1623  CG  HIS A 430     -11.730  -5.366  64.838  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430     -12.853  -5.992  65.353  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -12.197  -4.314  64.089  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430     -13.931  -5.318  64.914  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -13.588  -4.286  64.139  1.00  0.00           N  
ATOM   1628  H   HIS A 430     -10.717  -6.363  62.645  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -9.338  -4.290  64.045  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430     -10.331  -6.933  65.155  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430     -10.008  -5.464  66.077  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430     -12.860  -6.783  65.934  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430     -11.580  -3.615  63.545  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430     -14.951  -5.580  65.158  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -7.895  -7.250  64.365  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -6.561  -7.875  64.590  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -5.629  -7.509  63.434  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -4.503  -7.096  63.634  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -6.715  -9.395  64.662  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -8.696  -7.812  64.299  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -6.144  -7.510  65.518  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -7.471  -9.647  65.392  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -7.009  -9.773  63.694  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -5.773  -9.839  64.951  1.00  0.00           H  
ATOM   1645  N   MET A 432      -6.090  -7.656  62.222  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -5.229  -7.314  61.056  1.00  0.00           C  
ATOM   1647  C   MET A 432      -4.592  -5.943  61.290  1.00  0.00           C  
ATOM   1648  O   MET A 432      -3.435  -5.845  61.644  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -6.080  -7.282  59.784  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -5.364  -6.472  58.699  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -3.597  -6.875  58.691  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -2.992  -5.234  59.163  1.00  0.00           C  
ATOM   1653  H   MET A 432      -7.001  -7.989  62.079  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -4.454  -8.058  60.953  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -6.237  -8.292  59.433  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -7.033  -6.824  60.001  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -5.790  -6.710  57.736  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -5.491  -5.418  58.896  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -3.828  -4.622  59.476  1.00  0.00           H  
ATOM   1660 2HE  MET A 432      -2.293  -5.325  59.977  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -2.500  -4.772  58.318  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -5.333  -4.885  61.100  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -4.760  -3.527  61.322  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -3.891  -3.561  62.576  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -2.841  -2.955  62.647  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -5.897  -2.521  61.531  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -5.927  -1.512  60.382  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -6.776  -0.305  60.787  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -4.505  -1.045  60.064  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -6.267  -4.983  60.816  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -4.163  -3.236  60.472  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -6.838  -3.049  61.570  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -5.743  -1.995  62.463  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -6.361  -1.976  59.510  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -6.986  -0.351  61.846  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -6.237   0.605  60.567  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -7.705  -0.316  60.235  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -3.961  -0.891  60.980  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -4.003  -1.794  59.470  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -4.548  -0.119  59.510  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -4.337  -4.272  63.566  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -3.569  -4.366  64.840  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -2.077  -4.523  64.541  1.00  0.00           C  
ATOM   1684  O   ASP A 434      -1.262  -3.785  65.051  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -4.057  -5.575  65.641  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -4.122  -5.213  67.126  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -3.192  -4.586  67.604  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -5.102  -5.569  67.759  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -5.190  -4.744  63.470  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -3.725  -3.468  65.420  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -5.039  -5.863  65.296  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -3.371  -6.398  65.503  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -1.724  -5.487  63.727  1.00  0.00           N  
ATOM   1694  CA  VAL A 435      -0.284  -5.729  63.381  1.00  0.00           C  
ATOM   1695  C   VAL A 435       0.572  -4.486  63.674  1.00  0.00           C  
ATOM   1696  O   VAL A 435       0.743  -4.094  64.810  1.00  0.00           O  
ATOM   1697  CB  VAL A 435      -0.172  -6.091  61.897  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       1.260  -6.529  61.586  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -1.133  -7.239  61.579  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -2.416  -6.069  63.344  1.00  0.00           H  
ATOM   1701  HA  VAL A 435       0.084  -6.555  63.972  1.00  0.00           H  
ATOM   1702  HB  VAL A 435      -0.424  -5.229  61.292  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       1.872  -6.413  62.468  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435       1.261  -7.566  61.281  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       1.658  -5.920  60.788  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -1.672  -7.517  62.472  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -1.833  -6.923  60.820  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435      -0.572  -8.089  61.219  1.00  0.00           H  
ATOM   1709  N   LYS A 436       1.139  -3.882  62.664  1.00  0.00           N  
ATOM   1710  CA  LYS A 436       1.997  -2.687  62.905  1.00  0.00           C  
ATOM   1711  C   LYS A 436       1.368  -1.399  62.330  1.00  0.00           C  
ATOM   1712  O   LYS A 436       1.739  -0.318  62.740  1.00  0.00           O  
ATOM   1713  CB  LYS A 436       3.364  -2.915  62.254  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       4.248  -3.733  63.197  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       5.576  -3.005  63.415  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       6.645  -4.012  63.846  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       7.193  -3.616  65.173  1.00  0.00           N  
ATOM   1718  H   LYS A 436       1.022  -4.225  61.757  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       2.135  -2.564  63.968  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436       3.234  -3.451  61.326  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436       3.834  -1.963  62.058  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       3.745  -3.856  64.145  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       4.439  -4.702  62.762  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       5.880  -2.529  62.493  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       5.456  -2.258  64.185  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       6.205  -4.995  63.917  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       7.441  -4.024  63.116  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436       6.427  -3.242  65.768  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436       7.615  -4.446  65.636  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436       7.922  -2.883  65.043  1.00  0.00           H  
ATOM   1731  N   PRO A 437       0.450  -1.530  61.396  1.00  0.00           N  
ATOM   1732  CA  PRO A 437      -0.181  -0.342  60.793  1.00  0.00           C  
ATOM   1733  C   PRO A 437      -1.177   0.285  61.771  1.00  0.00           C  
ATOM   1734  O   PRO A 437      -1.477   1.461  61.698  1.00  0.00           O  
ATOM   1735  CB  PRO A 437      -0.907  -0.835  59.555  1.00  0.00           C  
ATOM   1736  CG  PRO A 437      -1.164  -2.284  59.839  1.00  0.00           C  
ATOM   1737  CD  PRO A 437      -0.094  -2.763  60.805  1.00  0.00           C  
ATOM   1738  HA  PRO A 437       0.570   0.378  60.513  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437      -1.837  -0.299  59.425  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437      -0.282  -0.734  58.683  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437      -2.142  -2.401  60.284  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437      -1.106  -2.853  58.926  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437      -0.539  -3.387  61.568  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437       0.679  -3.298  60.278  1.00  0.00           H  
ATOM   1745  N   ASP A 438      -1.698  -0.487  62.683  1.00  0.00           N  
ATOM   1746  CA  ASP A 438      -2.676   0.069  63.659  1.00  0.00           C  
ATOM   1747  C   ASP A 438      -2.146  -0.125  65.081  1.00  0.00           C  
ATOM   1748  O   ASP A 438      -1.963  -1.234  65.541  1.00  0.00           O  
ATOM   1749  CB  ASP A 438      -4.014  -0.657  63.508  1.00  0.00           C  
ATOM   1750  CG  ASP A 438      -5.136   0.368  63.340  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438      -4.935   1.323  62.606  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438      -6.178   0.183  63.948  1.00  0.00           O  
ATOM   1753  H   ASP A 438      -1.447  -1.434  62.726  1.00  0.00           H  
ATOM   1754  HA  ASP A 438      -2.814   1.123  63.468  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438      -3.979  -1.299  62.638  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438      -4.203  -1.253  64.388  1.00  0.00           H  
ATOM   1757  N   ALA A 439      -1.896   0.948  65.782  1.00  0.00           N  
ATOM   1758  CA  ALA A 439      -1.377   0.825  67.173  1.00  0.00           C  
ATOM   1759  C   ALA A 439      -1.087   2.219  67.733  1.00  0.00           C  
ATOM   1760  O   ALA A 439      -0.090   2.833  67.409  1.00  0.00           O  
ATOM   1761  CB  ALA A 439      -0.090   0.000  67.167  1.00  0.00           C  
ATOM   1762  H   ALA A 439      -2.049   1.833  65.393  1.00  0.00           H  
ATOM   1763  HA  ALA A 439      -2.116   0.336  67.791  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439       0.240  -0.145  66.148  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439       0.676   0.522  67.721  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439      -0.275  -0.961  67.625  1.00  0.00           H  
ATOM   1767  N   ASP A 440      -1.950   2.724  68.571  1.00  0.00           N  
ATOM   1768  CA  ASP A 440      -1.721   4.078  69.150  1.00  0.00           C  
ATOM   1769  C   ASP A 440      -0.316   4.144  69.751  1.00  0.00           C  
ATOM   1770  O   ASP A 440       0.231   5.233  69.813  1.00  0.00           O  
ATOM   1771  CB  ASP A 440      -2.757   4.348  70.242  1.00  0.00           C  
ATOM   1772  CG  ASP A 440      -2.742   3.204  71.256  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440      -1.898   2.333  71.124  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440      -3.575   3.218  72.148  1.00  0.00           O  
ATOM   1775  OXT ASP A 440       0.190   3.103  70.142  1.00  0.00           O  
ATOM   1776  H   ASP A 440      -2.749   2.213  68.820  1.00  0.00           H  
ATOM   1777  HA  ASP A 440      -1.815   4.822  68.372  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440      -2.519   5.276  70.742  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440      -3.738   4.420  69.797  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A 335       5.752  -0.258  58.865  1.00  0.00           N  
ATOM      2  CA  ILE A 335       5.218  -0.614  57.520  1.00  0.00           C  
ATOM      3  C   ILE A 335       3.699  -0.778  57.602  1.00  0.00           C  
ATOM      4  O   ILE A 335       3.141  -1.739  57.109  1.00  0.00           O  
ATOM      5  CB  ILE A 335       5.850  -1.925  57.050  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       5.359  -2.249  55.638  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       5.447  -3.056  57.999  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       6.409  -3.094  54.914  1.00  0.00           C  
ATOM      9  H   ILE A 335       6.594   0.237  58.942  1.00  0.00           H  
ATOM     10  HA  ILE A 335       5.457   0.172  56.819  1.00  0.00           H  
ATOM     11  HB  ILE A 335       6.925  -1.825  57.047  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       4.431  -2.798  55.696  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       5.201  -1.330  55.092  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       4.475  -2.845  58.418  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       5.409  -3.987  57.452  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       6.173  -3.134  58.794  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       6.923  -3.719  55.628  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       5.923  -3.716  54.176  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       7.121  -2.444  54.426  1.00  0.00           H  
ATOM     20  N   GLN A 336       3.024   0.152  58.220  1.00  0.00           N  
ATOM     21  CA  GLN A 336       1.542   0.049  58.332  1.00  0.00           C  
ATOM     22  C   GLN A 336       0.896   0.631  57.074  1.00  0.00           C  
ATOM     23  O   GLN A 336       0.216   1.637  57.121  1.00  0.00           O  
ATOM     24  CB  GLN A 336       1.067   0.832  59.558  1.00  0.00           C  
ATOM     25  CG  GLN A 336       1.665   2.240  59.530  1.00  0.00           C  
ATOM     26  CD  GLN A 336       2.721   2.369  60.629  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       3.858   1.982  60.444  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       2.391   2.901  61.775  1.00  0.00           N  
ATOM     29  H   GLN A 336       3.492   0.920  58.610  1.00  0.00           H  
ATOM     30  HA  GLN A 336       1.260  -0.988  58.435  1.00  0.00           H  
ATOM     31 1HB  GLN A 336      -0.012   0.897  59.547  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       1.388   0.325  60.456  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       2.123   2.417  58.567  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       0.884   2.967  59.696  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       3.060   2.987  62.485  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       1.474   3.213  61.925  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.105   0.008  55.946  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.503   0.527  54.686  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.667  -0.367  54.270  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.211  -0.228  53.193  1.00  0.00           O  
ATOM     41  CB  LEU A 337       1.561   0.528  53.579  1.00  0.00           C  
ATOM     42  CG  LEU A 337       2.448  -0.710  53.719  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       1.574  -1.966  53.733  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       3.418  -0.777  52.537  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.657  -0.801  55.929  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.148   1.534  54.845  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       1.073   0.515  52.614  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       2.170   1.415  53.662  1.00  0.00           H  
ATOM     49  HG  LEU A 337       3.006  -0.649  54.643  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       0.749  -1.839  53.049  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       2.164  -2.818  53.428  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       1.194  -2.131  54.730  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       2.889  -0.544  51.625  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       4.214  -0.063  52.684  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       3.833  -1.772  52.469  1.00  0.00           H  
ATOM     56  N   TRP A 338      -1.063  -1.283  55.114  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -2.202  -2.175  54.750  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.522  -1.438  54.989  1.00  0.00           C  
ATOM     59  O   TRP A 338      -4.068  -0.826  54.095  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -2.176  -3.462  55.588  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -0.928  -3.532  56.415  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -0.840  -3.173  57.716  1.00  0.00           C  
ATOM     63  CD2 TRP A 338       0.400  -3.985  56.025  1.00  0.00           C  
ATOM     64  NE1 TRP A 338       0.454  -3.394  58.157  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       1.259  -3.885  57.146  1.00  0.00           C  
ATOM     66  CE3 TRP A 338       0.938  -4.468  54.818  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       2.603  -4.255  57.072  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       2.290  -4.839  54.741  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       3.120  -4.733  55.866  1.00  0.00           C  
ATOM     70  H   TRP A 338      -0.616  -1.380  55.980  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -2.128  -2.433  53.704  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -3.034  -3.482  56.240  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -2.212  -4.316  54.927  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -1.652  -2.790  58.317  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       0.778  -3.225  59.070  1.00  0.00           H  
ATOM     76  HE3 TRP A 338       0.307  -4.554  53.946  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       3.239  -4.171  57.940  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       2.693  -5.209  53.809  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       4.159  -5.019  55.798  1.00  0.00           H  
ATOM     80  N   GLN A 339      -4.043  -1.490  56.184  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -5.328  -0.787  56.463  1.00  0.00           C  
ATOM     82  C   GLN A 339      -5.275   0.619  55.870  1.00  0.00           C  
ATOM     83  O   GLN A 339      -6.265   1.149  55.411  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -5.544  -0.700  57.972  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -6.754  -1.550  58.358  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -6.378  -3.034  58.298  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -6.395  -3.717  59.304  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -6.040  -3.567  57.155  1.00  0.00           N  
ATOM     89  H   GLN A 339      -3.591  -1.985  56.898  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -6.142  -1.334  56.013  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -4.666  -1.066  58.484  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -5.723   0.326  58.253  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -7.065  -1.296  59.360  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -7.561  -1.358  57.669  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -5.800  -4.516  57.108  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -6.026  -3.020  56.343  1.00  0.00           H  
ATOM     97  N   PHE A 340      -4.124   1.224  55.870  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -4.006   2.593  55.300  1.00  0.00           C  
ATOM     99  C   PHE A 340      -4.344   2.545  53.807  1.00  0.00           C  
ATOM    100  O   PHE A 340      -5.117   3.340  53.310  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -2.573   3.098  55.499  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -2.211   4.072  54.403  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -1.785   3.596  53.158  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -2.296   5.450  54.635  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -1.445   4.498  52.144  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -1.953   6.351  53.621  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -1.528   5.875  52.376  1.00  0.00           C  
ATOM    108  H   PHE A 340      -3.337   0.777  56.243  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -4.694   3.254  55.805  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -2.496   3.590  56.457  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -1.891   2.260  55.472  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -1.721   2.533  52.979  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -2.626   5.817  55.596  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -1.119   4.131  51.182  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -2.023   7.416  53.797  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -1.259   6.569  51.596  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.774   1.616  53.088  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -4.064   1.516  51.628  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.447   0.892  51.416  1.00  0.00           C  
ATOM    120  O   LEU A 341      -6.344   1.514  50.885  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -2.999   0.639  50.962  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -3.359   0.409  49.492  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -3.898   1.705  48.882  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -2.108  -0.028  48.726  1.00  0.00           C  
ATOM    125  H   LEU A 341      -3.155   0.983  53.508  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -4.043   2.502  51.189  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -2.040   1.130  51.024  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -2.949  -0.312  51.469  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -4.113  -0.362  49.423  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -3.178   2.498  49.025  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -4.071   1.562  47.826  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -4.827   1.971  49.366  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -1.233   0.396  49.195  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -2.038  -1.105  48.738  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -2.173   0.317  47.704  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.621  -0.334  51.824  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -6.939  -1.010  51.647  1.00  0.00           C  
ATOM    138  C   LEU A 342      -8.071  -0.099  52.136  1.00  0.00           C  
ATOM    139  O   LEU A 342      -9.014   0.169  51.420  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -6.943  -2.312  52.451  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -8.327  -2.961  52.393  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -8.902  -2.839  50.981  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -8.202  -4.440  52.758  1.00  0.00           C  
ATOM    144  H   LEU A 342      -4.880  -0.817  52.245  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -7.088  -1.236  50.602  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -6.211  -2.990  52.038  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -6.692  -2.098  53.480  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -8.986  -2.470  53.094  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -8.097  -2.854  50.262  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -9.569  -3.668  50.792  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -9.447  -1.912  50.892  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -7.422  -4.565  53.493  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -9.139  -4.792  53.164  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -7.956  -5.009  51.874  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.990   0.377  53.348  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -9.068   1.265  53.873  1.00  0.00           C  
ATOM    157  C   GLU A 343      -9.141   2.534  53.021  1.00  0.00           C  
ATOM    158  O   GLU A 343     -10.086   2.749  52.289  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -8.761   1.643  55.323  1.00  0.00           C  
ATOM    160  CG  GLU A 343     -10.055   2.056  56.027  1.00  0.00           C  
ATOM    161  CD  GLU A 343     -10.020   3.557  56.320  1.00  0.00           C  
ATOM    162  OE1 GLU A 343     -10.215   4.325  55.392  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -9.800   3.913  57.466  1.00  0.00           O  
ATOM    164  H   GLU A 343      -7.223   0.148  53.914  1.00  0.00           H  
ATOM    165  HA  GLU A 343     -10.014   0.748  53.828  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -8.328   0.793  55.832  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -8.065   2.467  55.342  1.00  0.00           H  
ATOM    168 1HG  GLU A 343     -10.898   1.831  55.391  1.00  0.00           H  
ATOM    169 2HG  GLU A 343     -10.148   1.513  56.957  1.00  0.00           H  
ATOM    170  N   LEU A 344      -8.145   3.375  53.111  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -8.140   4.630  52.310  1.00  0.00           C  
ATOM    172  C   LEU A 344      -8.692   4.362  50.906  1.00  0.00           C  
ATOM    173  O   LEU A 344      -9.198   5.249  50.249  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -6.699   5.129  52.203  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -6.686   6.584  51.751  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -6.739   7.494  52.977  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -5.399   6.854  50.974  1.00  0.00           C  
ATOM    178  H   LEU A 344      -7.392   3.181  53.707  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -8.744   5.377  52.802  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -6.222   5.050  53.169  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -6.163   4.526  51.486  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -7.541   6.777  51.119  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -6.104   7.090  53.752  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -6.396   8.482  52.709  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -7.755   7.551  53.340  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -4.579   6.336  51.450  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -5.507   6.498  49.960  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -5.197   7.914  50.965  1.00  0.00           H  
ATOM    189  N   LEU A 345      -8.590   3.148  50.438  1.00  0.00           N  
ATOM    190  CA  LEU A 345      -9.099   2.827  49.074  1.00  0.00           C  
ATOM    191  C   LEU A 345     -10.629   2.813  49.071  1.00  0.00           C  
ATOM    192  O   LEU A 345     -11.269   3.843  49.006  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -8.585   1.451  48.653  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -7.162   1.577  48.119  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -6.430   0.252  48.318  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -7.210   1.911  46.629  1.00  0.00           C  
ATOM    197  H   LEU A 345      -8.172   2.448  50.980  1.00  0.00           H  
ATOM    198  HA  LEU A 345      -8.746   3.570  48.375  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -8.592   0.788  49.505  1.00  0.00           H  
ATOM    200 2HB  LEU A 345      -9.223   1.050  47.881  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -6.643   2.361  48.652  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -7.147  -0.523  48.540  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -5.893  -0.001  47.415  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -5.736   0.344  49.137  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -8.237   2.048  46.324  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -6.655   2.819  46.446  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -6.772   1.101  46.067  1.00  0.00           H  
ATOM    208  N   THR A 346     -11.218   1.647  49.127  1.00  0.00           N  
ATOM    209  CA  THR A 346     -12.704   1.553  49.114  1.00  0.00           C  
ATOM    210  C   THR A 346     -13.307   2.664  49.973  1.00  0.00           C  
ATOM    211  O   THR A 346     -13.530   3.766  49.513  1.00  0.00           O  
ATOM    212  CB  THR A 346     -13.134   0.191  49.664  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -12.673  -0.834  48.797  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -14.660   0.136  49.759  1.00  0.00           C  
ATOM    215  H   THR A 346     -10.680   0.829  49.170  1.00  0.00           H  
ATOM    216  HA  THR A 346     -13.059   1.654  48.099  1.00  0.00           H  
ATOM    217  HB  THR A 346     -12.712   0.049  50.647  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -13.276  -0.887  48.052  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -15.088   0.878  49.102  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -15.003  -0.845  49.465  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -14.965   0.335  50.775  1.00  0.00           H  
ATOM    222  N   ASP A 347     -13.586   2.383  51.216  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -14.187   3.424  52.094  1.00  0.00           C  
ATOM    224  C   ASP A 347     -15.661   3.603  51.723  1.00  0.00           C  
ATOM    225  O   ASP A 347     -16.380   4.361  52.343  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -13.446   4.749  51.899  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -13.426   5.523  53.219  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -13.884   4.978  54.209  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -12.954   6.648  53.215  1.00  0.00           O  
ATOM    230  H   ASP A 347     -13.409   1.487  51.569  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -14.109   3.114  53.127  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -12.432   4.550  51.583  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -13.951   5.336  51.147  1.00  0.00           H  
ATOM    234  N   LYS A 348     -16.116   2.907  50.715  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -17.542   3.033  50.302  1.00  0.00           C  
ATOM    236  C   LYS A 348     -17.951   4.507  50.302  1.00  0.00           C  
ATOM    237  O   LYS A 348     -19.111   4.840  50.438  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -18.418   2.259  51.284  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -19.241   1.215  50.525  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -20.664   1.738  50.320  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -21.647   0.566  50.348  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -22.811   0.871  49.469  1.00  0.00           N  
ATOM    243  H   LYS A 348     -15.520   2.300  50.231  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -17.666   2.625  49.310  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -17.789   1.765  52.011  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -19.081   2.942  51.790  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -18.783   1.026  49.565  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -19.275   0.299  51.095  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -20.910   2.435  51.108  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -20.731   2.237  49.364  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -21.154  -0.327  49.994  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -21.992   0.409  51.360  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -22.481   1.365  48.616  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -23.282  -0.016  49.197  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -23.483   1.479  49.981  1.00  0.00           H  
ATOM    256  N   SER A 349     -17.005   5.391  50.150  1.00  0.00           N  
ATOM    257  CA  SER A 349     -17.335   6.845  50.139  1.00  0.00           C  
ATOM    258  C   SER A 349     -16.220   7.620  49.431  1.00  0.00           C  
ATOM    259  O   SER A 349     -15.850   8.703  49.837  1.00  0.00           O  
ATOM    260  CB  SER A 349     -17.472   7.347  51.576  1.00  0.00           C  
ATOM    261  OG  SER A 349     -18.157   6.372  52.351  1.00  0.00           O  
ATOM    262  H   SER A 349     -16.077   5.098  50.041  1.00  0.00           H  
ATOM    263  HA  SER A 349     -18.268   6.997  49.614  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -16.495   7.513  51.998  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -18.026   8.278  51.580  1.00  0.00           H  
ATOM    266  HG  SER A 349     -19.046   6.284  51.999  1.00  0.00           H  
ATOM    267  N   CYS A 350     -15.684   7.073  48.373  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -14.594   7.779  47.640  1.00  0.00           C  
ATOM    269  C   CYS A 350     -14.241   6.997  46.372  1.00  0.00           C  
ATOM    270  O   CYS A 350     -13.126   7.046  45.892  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.358   7.883  48.536  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -12.635   6.240  48.762  1.00  0.00           S  
ATOM    273  H   CYS A 350     -15.997   6.199  48.063  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -14.926   8.771  47.368  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -12.631   8.534  48.073  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -13.642   8.287  49.496  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -12.753   5.987  49.681  1.00  0.00           H  
ATOM    278  N   GLN A 351     -15.184   6.275  45.827  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -14.900   5.492  44.592  1.00  0.00           C  
ATOM    280  C   GLN A 351     -14.744   6.446  43.405  1.00  0.00           C  
ATOM    281  O   GLN A 351     -14.434   6.036  42.304  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -16.057   4.528  44.323  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -16.129   3.488  45.442  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -14.985   2.485  45.283  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -15.055   1.590  44.466  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -13.924   2.598  46.036  1.00  0.00           N  
ATOM    287  H   GLN A 351     -16.077   6.249  46.230  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -13.987   4.930  44.724  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -16.984   5.081  44.283  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -15.897   4.027  43.379  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -16.044   3.984  46.399  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -17.072   2.965  45.390  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -13.186   1.961  45.942  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -13.867   3.320  46.697  1.00  0.00           H  
ATOM    295  N   SER A 352     -14.959   7.716  43.618  1.00  0.00           N  
ATOM    296  CA  SER A 352     -14.824   8.691  42.500  1.00  0.00           C  
ATOM    297  C   SER A 352     -13.442   9.347  42.555  1.00  0.00           C  
ATOM    298  O   SER A 352     -12.953   9.868  41.573  1.00  0.00           O  
ATOM    299  CB  SER A 352     -15.904   9.766  42.628  1.00  0.00           C  
ATOM    300  OG  SER A 352     -17.007   9.239  43.354  1.00  0.00           O  
ATOM    301  H   SER A 352     -15.209   8.027  44.512  1.00  0.00           H  
ATOM    302  HA  SER A 352     -14.940   8.176  41.558  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -15.507  10.617  43.156  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -16.223  10.074  41.641  1.00  0.00           H  
ATOM    305  HG  SER A 352     -16.837   9.370  44.290  1.00  0.00           H  
ATOM    306  N   PHE A 353     -12.808   9.326  43.697  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -11.460   9.948  43.812  1.00  0.00           C  
ATOM    308  C   PHE A 353     -10.393   8.930  43.407  1.00  0.00           C  
ATOM    309  O   PHE A 353      -9.984   8.863  42.265  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -11.221  10.387  45.259  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.301  11.351  45.678  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -12.622  12.439  44.860  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -12.982  11.155  46.885  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -13.626  13.334  45.250  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -13.986  12.049  47.275  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -14.308  13.140  46.457  1.00  0.00           C  
ATOM    317  H   PHE A 353     -13.220   8.900  44.478  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -11.402  10.808  43.161  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -11.240   9.523  45.906  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -10.258  10.871  45.334  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -12.095  12.589  43.930  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -12.733  10.313  47.515  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -13.873  14.175  44.618  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -14.512  11.899  48.206  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -15.083  13.830  46.757  1.00  0.00           H  
ATOM    326  N   ILE A 354      -9.940   8.135  44.336  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -8.901   7.122  44.009  1.00  0.00           C  
ATOM    328  C   ILE A 354      -9.365   5.754  44.498  1.00  0.00           C  
ATOM    329  O   ILE A 354      -9.915   5.626  45.573  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -7.591   7.495  44.709  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -7.629   7.021  46.168  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -7.420   9.013  44.674  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -7.333   5.518  46.230  1.00  0.00           C  
ATOM    334  H   ILE A 354     -10.283   8.205  45.251  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.746   7.093  42.941  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -6.763   7.026  44.197  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -6.884   7.558  46.739  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354      -8.606   7.210  46.583  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -8.090   9.434  43.938  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -7.651   9.423  45.644  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -6.402   9.256  44.413  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -7.233   5.129  45.226  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -6.416   5.351  46.773  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -8.146   5.012  46.731  1.00  0.00           H  
ATOM    345  N   SER A 355      -9.140   4.727  43.727  1.00  0.00           N  
ATOM    346  CA  SER A 355      -9.565   3.371  44.170  1.00  0.00           C  
ATOM    347  C   SER A 355      -9.678   2.438  42.966  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.435   2.820  41.837  1.00  0.00           O  
ATOM    349  CB  SER A 355     -10.924   3.460  44.865  1.00  0.00           C  
ATOM    350  OG  SER A 355     -10.730   3.487  46.273  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.685   4.846  42.866  1.00  0.00           H  
ATOM    352  HA  SER A 355      -8.836   2.976  44.861  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -11.429   4.361  44.560  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -11.524   2.602  44.590  1.00  0.00           H  
ATOM    355  HG  SER A 355     -11.260   4.203  46.632  1.00  0.00           H  
ATOM    356  N   TRP A 356     -10.050   1.214  43.215  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.196   0.223  42.106  1.00  0.00           C  
ATOM    358  C   TRP A 356     -10.995   0.850  40.961  1.00  0.00           C  
ATOM    359  O   TRP A 356     -11.832   1.704  41.172  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -10.942  -1.016  42.621  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -10.694  -1.179  44.086  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -11.648  -1.164  45.047  1.00  0.00           C  
ATOM    363  CD2 TRP A 356      -9.427  -1.372  44.772  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -11.041  -1.335  46.280  1.00  0.00           N  
ATOM    365  CE2 TRP A 356      -9.675  -1.470  46.161  1.00  0.00           C  
ATOM    366  CE3 TRP A 356      -8.097  -1.472  44.328  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356      -8.643  -1.658  47.077  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356      -7.056  -1.662  45.248  1.00  0.00           C  
ATOM    369  CH2 TRP A 356      -7.329  -1.755  46.620  1.00  0.00           C  
ATOM    370  H   TRP A 356     -10.233   0.945  44.139  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.220  -0.068  41.751  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.002  -0.896  42.446  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -10.589  -1.891  42.096  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -12.707  -1.038  44.880  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -11.505  -1.363  47.142  1.00  0.00           H  
ATOM    376  HE3 TRP A 356      -7.876  -1.402  43.273  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356      -8.859  -1.728  48.132  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356      -6.038  -1.736  44.897  1.00  0.00           H  
ATOM    379  HH2 TRP A 356      -6.525  -1.898  47.322  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.747   0.430  39.749  1.00  0.00           N  
ATOM    381  CA  THR A 357     -11.499   1.002  38.596  1.00  0.00           C  
ATOM    382  C   THR A 357     -10.830   0.584  37.284  1.00  0.00           C  
ATOM    383  O   THR A 357     -10.009   1.298  36.742  1.00  0.00           O  
ATOM    384  CB  THR A 357     -11.506   2.531  38.697  1.00  0.00           C  
ATOM    385  OG1 THR A 357     -11.913   3.084  37.454  1.00  0.00           O  
ATOM    386  CG2 THR A 357     -10.102   3.029  39.044  1.00  0.00           C  
ATOM    387  H   THR A 357     -10.070  -0.262  39.599  1.00  0.00           H  
ATOM    388  HA  THR A 357     -12.515   0.637  38.613  1.00  0.00           H  
ATOM    389  HB  THR A 357     -12.194   2.838  39.470  1.00  0.00           H  
ATOM    390  HG1 THR A 357     -12.630   3.701  37.623  1.00  0.00           H  
ATOM    391 1HG2 THR A 357      -9.596   2.289  39.648  1.00  0.00           H  
ATOM    392 2HG2 THR A 357      -9.544   3.193  38.134  1.00  0.00           H  
ATOM    393 3HG2 THR A 357     -10.174   3.955  39.594  1.00  0.00           H  
ATOM    394  N   GLY A 358     -11.175  -0.564  36.765  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -10.557  -1.017  35.487  1.00  0.00           C  
ATOM    396  C   GLY A 358     -10.503  -2.546  35.456  1.00  0.00           C  
ATOM    397  O   GLY A 358     -11.517  -3.213  35.387  1.00  0.00           O  
ATOM    398  H   GLY A 358     -11.841  -1.127  37.215  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -11.148  -0.659  34.656  1.00  0.00           H  
ATOM    400 2HA  GLY A 358      -9.554  -0.625  35.413  1.00  0.00           H  
ATOM    401  N   ASP A 359      -9.325  -3.106  35.505  1.00  0.00           N  
ATOM    402  CA  ASP A 359      -9.201  -4.590  35.476  1.00  0.00           C  
ATOM    403  C   ASP A 359      -9.492  -5.148  36.870  1.00  0.00           C  
ATOM    404  O   ASP A 359      -8.742  -4.935  37.800  1.00  0.00           O  
ATOM    405  CB  ASP A 359      -7.778  -4.971  35.068  1.00  0.00           C  
ATOM    406  CG  ASP A 359      -7.828  -5.982  33.922  1.00  0.00           C  
ATOM    407  OD1 ASP A 359      -8.854  -6.625  33.770  1.00  0.00           O  
ATOM    408  OD2 ASP A 359      -6.839  -6.098  33.217  1.00  0.00           O  
ATOM    409  H   ASP A 359      -8.521  -2.549  35.558  1.00  0.00           H  
ATOM    410  HA  ASP A 359      -9.905  -5.000  34.767  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -7.249  -4.085  34.747  1.00  0.00           H  
ATOM    412 2HB  ASP A 359      -7.268  -5.409  35.912  1.00  0.00           H  
ATOM    413  N   GLY A 360     -10.578  -5.856  37.024  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -10.910  -6.418  38.364  1.00  0.00           C  
ATOM    415  C   GLY A 360     -10.890  -5.288  39.389  1.00  0.00           C  
ATOM    416  O   GLY A 360     -11.888  -4.637  39.630  1.00  0.00           O  
ATOM    417  H   GLY A 360     -11.174  -6.013  36.263  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -11.894  -6.866  38.334  1.00  0.00           H  
ATOM    419 2HA  GLY A 360     -10.179  -7.163  38.637  1.00  0.00           H  
ATOM    420  N   TRP A 361      -9.758  -5.035  39.986  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -9.684  -3.929  40.981  1.00  0.00           C  
ATOM    422  C   TRP A 361      -8.345  -3.198  40.903  1.00  0.00           C  
ATOM    423  O   TRP A 361      -7.467  -3.396  41.719  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -9.886  -4.459  42.397  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -8.895  -5.522  42.748  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -8.950  -6.236  43.891  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -7.724  -6.012  42.018  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -7.889  -7.108  43.932  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -7.109  -7.015  42.804  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -7.131  -5.696  40.778  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -5.964  -7.671  42.387  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -5.973  -6.366  40.351  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -5.390  -7.351  41.156  1.00  0.00           C  
ATOM    434  H   TRP A 361      -8.966  -5.562  39.769  1.00  0.00           H  
ATOM    435  HA  TRP A 361     -10.471  -3.222  40.769  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -9.770  -3.642  43.094  1.00  0.00           H  
ATOM    437 2HB  TRP A 361     -10.880  -4.860  42.487  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -9.700  -6.128  44.655  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -7.700  -7.732  44.665  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -7.568  -4.942  40.147  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -5.516  -8.412  43.022  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -5.529  -6.118  39.399  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -4.500  -7.862  40.824  1.00  0.00           H  
ATOM    444  N   GLU A 362      -8.197  -2.321  39.951  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -6.934  -1.545  39.846  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.189  -0.201  40.528  1.00  0.00           C  
ATOM    447  O   GLU A 362      -8.088   0.528  40.155  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -6.589  -1.320  38.371  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -7.816  -0.778  37.636  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -7.384   0.311  36.651  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -6.858   1.314  37.102  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -7.588   0.121  35.463  1.00  0.00           O  
ATOM    453  H   GLU A 362      -8.928  -2.156  39.319  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -6.126  -2.078  40.342  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -5.778  -0.608  38.296  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -6.289  -2.255  37.925  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -8.296  -1.582  37.098  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -8.509  -0.360  38.350  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.451   0.120  41.552  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -6.719   1.397  42.271  1.00  0.00           C  
ATOM    461  C   PHE A 363      -5.759   2.492  41.811  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.554   2.363  41.893  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -6.589   1.149  43.781  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -5.441   1.938  44.368  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -5.544   3.325  44.509  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -4.280   1.277  44.786  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -4.486   4.053  45.067  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -3.221   2.004  45.342  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -3.324   3.393  45.482  1.00  0.00           C  
ATOM    470  H   PHE A 363      -5.753  -0.489  41.869  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -7.728   1.708  42.056  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -7.506   1.442  44.269  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -6.418   0.097  43.952  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -6.440   3.836  44.188  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -4.201   0.205  44.679  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -4.566   5.124  45.176  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -2.325   1.493  45.662  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -2.508   3.954  45.912  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.303   3.578  41.329  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.452   4.706  40.859  1.00  0.00           C  
ATOM    481  C   LYS A 364      -5.700   5.929  41.745  1.00  0.00           C  
ATOM    482  O   LYS A 364      -6.714   6.030  42.407  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -5.810   5.043  39.409  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -7.328   4.977  39.231  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -7.782   6.103  38.299  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -9.307   6.211  38.332  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -9.733   6.860  39.604  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.283   3.651  41.281  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.412   4.422  40.917  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -5.462   6.039  39.175  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -5.341   4.332  38.748  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -7.600   4.022  38.804  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -7.809   5.092  40.191  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -7.348   7.037  38.626  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -7.459   5.889  37.291  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -9.644   6.803  37.494  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -9.739   5.222  38.270  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -9.209   7.751  39.729  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364     -10.752   7.059  39.567  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -9.533   6.225  40.401  1.00  0.00           H  
ATOM    501  N   LEU A 365      -4.777   6.855  41.766  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -4.952   8.069  42.616  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.751   9.322  41.760  1.00  0.00           C  
ATOM    504  O   LEU A 365      -3.714   9.951  41.799  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -3.923   8.053  43.758  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -2.714   7.197  43.361  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -1.594   7.382  44.386  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -3.116   5.723  43.326  1.00  0.00           C  
ATOM    509  H   LEU A 365      -3.965   6.749  41.227  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -5.949   8.076  43.030  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.596   9.063  43.961  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.377   7.639  44.646  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -2.362   7.500  42.385  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -1.835   8.205  45.040  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -1.489   6.477  44.968  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -0.667   7.587  43.872  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -4.185   5.640  43.447  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -2.826   5.293  42.379  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -2.621   5.196  44.129  1.00  0.00           H  
ATOM    520  N   SER A 366      -5.737   9.687  40.984  1.00  0.00           N  
ATOM    521  CA  SER A 366      -5.597  10.897  40.124  1.00  0.00           C  
ATOM    522  C   SER A 366      -6.574  11.981  40.588  1.00  0.00           C  
ATOM    523  O   SER A 366      -6.337  13.159  40.406  1.00  0.00           O  
ATOM    524  CB  SER A 366      -5.903  10.526  38.672  1.00  0.00           C  
ATOM    525  OG  SER A 366      -5.195   9.342  38.331  1.00  0.00           O  
ATOM    526  H   SER A 366      -6.565   9.164  40.965  1.00  0.00           H  
ATOM    527  HA  SER A 366      -4.587  11.271  40.192  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -6.960  10.352  38.558  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -5.601  11.338  38.023  1.00  0.00           H  
ATOM    530  HG  SER A 366      -5.667   8.595  38.705  1.00  0.00           H  
ATOM    531  N   ASP A 367      -7.670  11.598  41.185  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -8.654  12.616  41.654  1.00  0.00           C  
ATOM    533  C   ASP A 367      -8.845  12.493  43.169  1.00  0.00           C  
ATOM    534  O   ASP A 367      -9.956  12.538  43.659  1.00  0.00           O  
ATOM    535  CB  ASP A 367      -9.994  12.390  40.953  1.00  0.00           C  
ATOM    536  CG  ASP A 367      -9.876  12.798  39.482  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -8.897  13.442  39.143  1.00  0.00           O  
ATOM    538  OD2 ASP A 367     -10.766  12.458  38.720  1.00  0.00           O  
ATOM    539  H   ASP A 367      -7.847  10.644  41.323  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -8.287  13.604  41.418  1.00  0.00           H  
ATOM    541 1HB  ASP A 367     -10.262  11.346  41.017  1.00  0.00           H  
ATOM    542 2HB  ASP A 367     -10.756  12.988  41.429  1.00  0.00           H  
ATOM    543  N   PRO A 368      -7.748  12.346  43.863  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -7.772  12.217  45.326  1.00  0.00           C  
ATOM    545  C   PRO A 368      -8.086  13.561  45.966  1.00  0.00           C  
ATOM    546  O   PRO A 368      -7.223  14.390  46.173  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -6.392  11.784  45.740  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -5.531  12.275  44.621  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -6.376  12.279  43.362  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -8.497  11.477  45.627  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.118  12.253  46.677  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -6.335  10.712  45.816  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -5.195  13.277  44.838  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -4.691  11.618  44.492  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -6.149  13.145  42.757  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -6.229  11.370  42.803  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.311  13.764  46.287  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.721  15.042  46.932  1.00  0.00           C  
ATOM    559  C   ASP A 369      -9.327  15.009  48.413  1.00  0.00           C  
ATOM    560  O   ASP A 369      -8.248  15.426  48.790  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -11.237  15.214  46.811  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -11.591  15.628  45.381  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -10.973  15.111  44.465  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -12.474  16.456  45.228  1.00  0.00           O  
ATOM    565  H   ASP A 369      -9.963  13.068  46.107  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -9.224  15.868  46.445  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.724  14.278  47.047  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -11.570  15.976  47.497  1.00  0.00           H  
ATOM    569  N   GLU A 370     -10.191  14.510  49.254  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.865  14.446  50.707  1.00  0.00           C  
ATOM    571  C   GLU A 370      -8.771  13.403  50.937  1.00  0.00           C  
ATOM    572  O   GLU A 370      -8.221  13.294  52.016  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -11.118  14.053  51.493  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -11.613  15.255  52.300  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -12.581  16.077  51.450  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -13.551  15.510  50.974  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -12.337  17.262  51.289  1.00  0.00           O  
ATOM    578  H   GLU A 370     -11.053  14.174  48.930  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -9.519  15.412  51.041  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -11.890  13.738  50.806  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -10.882  13.243  52.166  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -12.118  14.907  53.190  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -10.771  15.870  52.582  1.00  0.00           H  
ATOM    584  N   VAL A 371      -8.443  12.643  49.929  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -7.378  11.615  50.091  1.00  0.00           C  
ATOM    586  C   VAL A 371      -6.031  12.257  49.771  1.00  0.00           C  
ATOM    587  O   VAL A 371      -5.045  12.010  50.435  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -7.641  10.447  49.140  1.00  0.00           C  
ATOM    589  CG1 VAL A 371      -8.599   9.458  49.805  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -8.273  10.973  47.853  1.00  0.00           C  
ATOM    591  H   VAL A 371      -8.889  12.753  49.065  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -7.375  11.258  51.110  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -6.709   9.949  48.912  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371      -9.511   9.969  50.078  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371      -8.826   8.658  49.117  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371      -8.137   9.050  50.692  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -7.821  11.917  47.592  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -8.111  10.263  47.057  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371      -9.334  11.110  48.003  1.00  0.00           H  
ATOM    600  N   ALA A 372      -5.986  13.099  48.776  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -4.705  13.776  48.443  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.371  14.724  49.588  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.223  15.011  49.864  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.860  14.572  47.147  1.00  0.00           C  
ATOM    605  H   ALA A 372      -6.797  13.301  48.264  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -3.920  13.042  48.334  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.230  13.922  46.371  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -5.556  15.382  47.302  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -3.900  14.972  46.854  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.379  15.203  50.264  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -5.144  16.123  51.408  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.561  15.324  52.575  1.00  0.00           C  
ATOM    613  O   ARG A 373      -3.507  15.641  53.091  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -6.472  16.755  51.829  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -6.301  18.271  51.945  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -6.979  18.767  53.222  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -7.495  20.149  53.006  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -8.616  20.333  52.362  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -9.669  19.626  52.669  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -8.683  21.224  51.411  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.296  14.948  50.022  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -4.450  16.897  51.114  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -7.227  16.532  51.087  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -6.775  16.354  52.783  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -5.247  18.513  51.980  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -6.752  18.752  51.090  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -7.801  18.111  53.472  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -6.264  18.773  54.032  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -6.994  20.918  53.346  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -9.616  18.943  53.397  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373     -10.527  19.767  52.176  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -9.541  21.366  50.918  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -7.875  21.766  51.176  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.234  14.284  52.992  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -4.710  13.463  54.121  1.00  0.00           C  
ATOM    636  C   ARG A 374      -3.282  13.019  53.798  1.00  0.00           C  
ATOM    637  O   ARG A 374      -2.370  13.212  54.576  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -5.599  12.231  54.311  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -5.357  11.634  55.699  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -6.664  11.053  56.241  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -7.509  12.153  56.786  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -8.341  12.786  56.006  1.00  0.00           C  
ATOM    643  NH1 ARG A 374      -9.153  12.115  55.237  1.00  0.00           N  
ATOM    644  NH2 ARG A 374      -8.360  14.090  55.994  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.080  14.040  52.559  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -4.710  14.052  55.027  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -6.636  12.517  54.217  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -5.358  11.495  53.559  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -4.615  10.853  55.631  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -5.005  12.408  56.367  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -7.194  10.554  55.443  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -6.444  10.344  57.025  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -7.439  12.400  57.732  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -9.138  11.115  55.246  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374      -9.791  12.600  54.638  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -7.737  14.605  56.584  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374      -8.997  14.577  55.396  1.00  0.00           H  
ATOM    658  N   TRP A 375      -3.085  12.423  52.654  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -1.717  11.966  52.272  1.00  0.00           C  
ATOM    660  C   TRP A 375      -0.763  13.165  52.262  1.00  0.00           C  
ATOM    661  O   TRP A 375       0.374  13.070  52.681  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -1.761  11.334  50.877  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.265   9.933  50.991  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -2.922   9.438  52.064  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -2.167   8.839  50.029  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -3.231   8.113  51.827  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -2.788   7.696  50.586  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -1.605   8.723  48.742  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -2.851   6.485  49.896  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -1.667   7.503  48.046  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -2.288   6.388  48.623  1.00  0.00           C  
ATOM    672  H   TRP A 375      -3.837  12.274  52.046  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -1.369  11.236  52.987  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -2.421  11.906  50.243  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -0.767  11.327  50.452  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -3.165   9.989  52.961  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -3.707   7.524  52.450  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -1.126   9.575  48.284  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375      -3.330   5.627  50.344  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -1.229   7.422  47.063  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -2.332   5.454  48.081  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.218  14.293  51.789  1.00  0.00           N  
ATOM    683  CA  GLY A 376      -0.340  15.499  51.753  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.677  16.411  52.934  1.00  0.00           C  
ATOM    685  O   GLY A 376      -0.403  17.595  52.915  1.00  0.00           O  
ATOM    686  H   GLY A 376      -2.138  14.349  51.459  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       0.695  15.191  51.817  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -0.501  16.034  50.831  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.274  15.869  53.960  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -1.635  16.700  55.142  1.00  0.00           C  
ATOM    691  C   LYS A 377      -0.434  16.804  56.085  1.00  0.00           C  
ATOM    692  O   LYS A 377      -0.566  17.179  57.234  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -2.805  16.046  55.880  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -3.534  17.097  56.719  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -4.776  17.578  55.967  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -5.867  17.955  56.972  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -6.243  19.386  56.783  1.00  0.00           N  
ATOM    698  H   LYS A 377      -1.487  14.914  53.950  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -1.924  17.688  54.815  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -3.489  15.618  55.160  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -2.431  15.267  56.527  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -3.828  16.662  57.663  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -2.876  17.935  56.897  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -4.523  18.442  55.369  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -5.138  16.789  55.326  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -6.734  17.332  56.813  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -5.497  17.810  57.975  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -5.402  19.933  56.511  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -6.962  19.458  56.034  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -6.627  19.763  57.672  1.00  0.00           H  
ATOM    711  N   ARG A 378       0.735  16.474  55.611  1.00  0.00           N  
ATOM    712  CA  ARG A 378       1.944  16.553  56.480  1.00  0.00           C  
ATOM    713  C   ARG A 378       1.908  17.847  57.297  1.00  0.00           C  
ATOM    714  O   ARG A 378       2.485  17.934  58.362  1.00  0.00           O  
ATOM    715  CB  ARG A 378       3.201  16.539  55.608  1.00  0.00           C  
ATOM    716  CG  ARG A 378       3.059  17.572  54.489  1.00  0.00           C  
ATOM    717  CD  ARG A 378       4.310  18.450  54.443  1.00  0.00           C  
ATOM    718  NE  ARG A 378       4.636  18.778  53.026  1.00  0.00           N  
ATOM    719  CZ  ARG A 378       4.641  17.836  52.123  1.00  0.00           C  
ATOM    720  NH1 ARG A 378       5.248  16.706  52.363  1.00  0.00           N  
ATOM    721  NH2 ARG A 378       4.038  18.023  50.981  1.00  0.00           N  
ATOM    722  H   ARG A 378       0.819  16.174  54.683  1.00  0.00           H  
ATOM    723  HA  ARG A 378       1.961  15.707  57.150  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       4.062  16.779  56.214  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       3.328  15.558  55.177  1.00  0.00           H  
ATOM    726 1HG  ARG A 378       2.941  17.063  53.542  1.00  0.00           H  
ATOM    727 2HG  ARG A 378       2.194  18.189  54.677  1.00  0.00           H  
ATOM    728 1HD  ARG A 378       4.129  19.364  54.991  1.00  0.00           H  
ATOM    729 2HD  ARG A 378       5.139  17.921  54.890  1.00  0.00           H  
ATOM    730  HE  ARG A 378       4.846  19.701  52.773  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378       5.710  16.562  53.238  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378       5.252  15.984  51.671  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378       3.573  18.889  50.798  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378       4.042  17.301  50.290  1.00  0.00           H  
ATOM    735  N   LYS A 379       1.236  18.855  56.805  1.00  0.00           N  
ATOM    736  CA  LYS A 379       1.165  20.142  57.553  1.00  0.00           C  
ATOM    737  C   LYS A 379       1.001  19.859  59.048  1.00  0.00           C  
ATOM    738  O   LYS A 379       1.907  20.064  59.831  1.00  0.00           O  
ATOM    739  CB  LYS A 379      -0.032  20.956  57.055  1.00  0.00           C  
ATOM    740  CG  LYS A 379       0.464  22.259  56.425  1.00  0.00           C  
ATOM    741  CD  LYS A 379       0.465  23.368  57.479  1.00  0.00           C  
ATOM    742  CE  LYS A 379       0.547  24.730  56.787  1.00  0.00           C  
ATOM    743  NZ  LYS A 379       0.585  25.808  57.816  1.00  0.00           N  
ATOM    744  H   LYS A 379       0.780  18.763  55.943  1.00  0.00           H  
ATOM    745  HA  LYS A 379       2.073  20.703  57.391  1.00  0.00           H  
ATOM    746 1HB  LYS A 379      -0.575  20.382  56.318  1.00  0.00           H  
ATOM    747 2HB  LYS A 379      -0.683  21.184  57.885  1.00  0.00           H  
ATOM    748 1HG  LYS A 379       1.466  22.118  56.048  1.00  0.00           H  
ATOM    749 2HG  LYS A 379      -0.191  22.538  55.613  1.00  0.00           H  
ATOM    750 1HD  LYS A 379      -0.443  23.313  58.060  1.00  0.00           H  
ATOM    751 2HD  LYS A 379       1.317  23.245  58.129  1.00  0.00           H  
ATOM    752 1HE  LYS A 379       1.443  24.775  56.185  1.00  0.00           H  
ATOM    753 2HE  LYS A 379      -0.318  24.865  56.155  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379       0.703  25.385  58.757  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379       1.383  26.446  57.619  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379      -0.304  26.345  57.789  1.00  0.00           H  
ATOM    757  N   ASN A 380      -0.146  19.386  59.452  1.00  0.00           N  
ATOM    758  CA  ASN A 380      -0.363  19.089  60.896  1.00  0.00           C  
ATOM    759  C   ASN A 380       0.356  17.789  61.259  1.00  0.00           C  
ATOM    760  O   ASN A 380       0.606  17.509  62.415  1.00  0.00           O  
ATOM    761  CB  ASN A 380      -1.861  18.938  61.167  1.00  0.00           C  
ATOM    762  CG  ASN A 380      -2.150  19.258  62.635  1.00  0.00           C  
ATOM    763  OD1 ASN A 380      -2.670  20.310  62.948  1.00  0.00           O  
ATOM    764  ND2 ASN A 380      -1.832  18.388  63.554  1.00  0.00           N  
ATOM    765  H   ASN A 380      -0.865  19.226  58.805  1.00  0.00           H  
ATOM    766  HA  ASN A 380       0.031  19.898  61.492  1.00  0.00           H  
ATOM    767 1HB  ASN A 380      -2.412  19.618  60.533  1.00  0.00           H  
ATOM    768 2HB  ASN A 380      -2.164  17.923  60.955  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380      -2.013  18.584  64.497  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380      -1.413  17.539  63.302  1.00  0.00           H  
ATOM    771  N   LYS A 381       0.691  16.993  60.281  1.00  0.00           N  
ATOM    772  CA  LYS A 381       1.394  15.711  60.570  1.00  0.00           C  
ATOM    773  C   LYS A 381       2.897  15.972  60.693  1.00  0.00           C  
ATOM    774  O   LYS A 381       3.355  17.076  60.476  1.00  0.00           O  
ATOM    775  CB  LYS A 381       1.138  14.723  59.430  1.00  0.00           C  
ATOM    776  CG  LYS A 381       0.225  13.599  59.924  1.00  0.00           C  
ATOM    777  CD  LYS A 381      -0.165  12.703  58.746  1.00  0.00           C  
ATOM    778  CE  LYS A 381      -1.002  11.528  59.254  1.00  0.00           C  
ATOM    779  NZ  LYS A 381      -2.043  12.029  60.195  1.00  0.00           N  
ATOM    780  H   LYS A 381       0.480  17.238  59.357  1.00  0.00           H  
ATOM    781  HA  LYS A 381       1.024  15.297  61.496  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       0.662  15.238  58.607  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       2.075  14.304  59.099  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       0.747  13.011  60.666  1.00  0.00           H  
ATOM    785 2HG  LYS A 381      -0.665  14.023  60.361  1.00  0.00           H  
ATOM    786 1HD  LYS A 381      -0.742  13.276  58.034  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       0.727  12.328  58.267  1.00  0.00           H  
ATOM    788 1HE  LYS A 381      -1.479  11.037  58.418  1.00  0.00           H  
ATOM    789 2HE  LYS A 381      -0.362  10.824  59.766  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381      -2.281  13.012  59.958  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381      -2.896  11.438  60.115  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381      -1.680  11.983  61.169  1.00  0.00           H  
ATOM    793  N   PRO A 382       3.616  14.938  61.037  1.00  0.00           N  
ATOM    794  CA  PRO A 382       5.077  15.036  61.194  1.00  0.00           C  
ATOM    795  C   PRO A 382       5.746  15.167  59.823  1.00  0.00           C  
ATOM    796  O   PRO A 382       5.931  16.255  59.315  1.00  0.00           O  
ATOM    797  CB  PRO A 382       5.509  13.750  61.875  1.00  0.00           C  
ATOM    798  CG  PRO A 382       4.421  12.776  61.527  1.00  0.00           C  
ATOM    799  CD  PRO A 382       3.146  13.575  61.316  1.00  0.00           C  
ATOM    800  HA  PRO A 382       5.330  15.881  61.816  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       6.461  13.416  61.483  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       5.560  13.883  62.944  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       4.680  12.245  60.623  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       4.280  12.078  62.338  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       2.592  13.182  60.474  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       2.540  13.565  62.208  1.00  0.00           H  
ATOM    807  N   LYS A 383       6.110  14.069  59.221  1.00  0.00           N  
ATOM    808  CA  LYS A 383       6.767  14.135  57.884  1.00  0.00           C  
ATOM    809  C   LYS A 383       6.218  13.022  56.990  1.00  0.00           C  
ATOM    810  O   LYS A 383       6.959  12.231  56.441  1.00  0.00           O  
ATOM    811  CB  LYS A 383       8.277  13.960  58.048  1.00  0.00           C  
ATOM    812  CG  LYS A 383       9.006  14.780  56.982  1.00  0.00           C  
ATOM    813  CD  LYS A 383      10.221  15.468  57.608  1.00  0.00           C  
ATOM    814  CE  LYS A 383      11.413  15.364  56.656  1.00  0.00           C  
ATOM    815  NZ  LYS A 383      12.642  15.852  57.344  1.00  0.00           N  
ATOM    816  H   LYS A 383       5.953  13.200  59.647  1.00  0.00           H  
ATOM    817  HA  LYS A 383       6.563  15.094  57.431  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       8.575  14.298  59.030  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       8.533  12.917  57.934  1.00  0.00           H  
ATOM    820 1HG  LYS A 383       9.331  14.127  56.185  1.00  0.00           H  
ATOM    821 2HG  LYS A 383       8.337  15.528  56.584  1.00  0.00           H  
ATOM    822 1HD  LYS A 383       9.992  16.508  57.788  1.00  0.00           H  
ATOM    823 2HD  LYS A 383      10.466  14.986  58.542  1.00  0.00           H  
ATOM    824 1HE  LYS A 383      11.552  14.333  56.362  1.00  0.00           H  
ATOM    825 2HE  LYS A 383      11.228  15.966  55.779  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383      12.784  15.313  58.223  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383      13.464  15.722  56.721  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383      12.537  16.862  57.567  1.00  0.00           H  
ATOM    829  N   MET A 384       4.924  12.954  56.836  1.00  0.00           N  
ATOM    830  CA  MET A 384       4.329  11.893  55.975  1.00  0.00           C  
ATOM    831  C   MET A 384       3.984  12.480  54.604  1.00  0.00           C  
ATOM    832  O   MET A 384       3.794  13.671  54.461  1.00  0.00           O  
ATOM    833  CB  MET A 384       3.058  11.354  56.634  1.00  0.00           C  
ATOM    834  CG  MET A 384       3.269   9.891  57.029  1.00  0.00           C  
ATOM    835  SD  MET A 384       4.289   9.810  58.521  1.00  0.00           S  
ATOM    836  CE  MET A 384       5.898   9.748  57.695  1.00  0.00           C  
ATOM    837  H   MET A 384       4.342  13.602  57.285  1.00  0.00           H  
ATOM    838  HA  MET A 384       5.041  11.089  55.853  1.00  0.00           H  
ATOM    839 1HB  MET A 384       2.835  11.938  57.516  1.00  0.00           H  
ATOM    840 2HB  MET A 384       2.236  11.421  55.939  1.00  0.00           H  
ATOM    841 1HG  MET A 384       2.312   9.428  57.222  1.00  0.00           H  
ATOM    842 2HG  MET A 384       3.766   9.369  56.225  1.00  0.00           H  
ATOM    843 1HE  MET A 384       5.759   9.513  56.651  1.00  0.00           H  
ATOM    844 2HE  MET A 384       6.385  10.709  57.784  1.00  0.00           H  
ATOM    845 3HE  MET A 384       6.509   8.984  58.155  1.00  0.00           H  
ATOM    846  N   ASN A 385       3.904  11.656  53.598  1.00  0.00           N  
ATOM    847  CA  ASN A 385       3.573  12.170  52.239  1.00  0.00           C  
ATOM    848  C   ASN A 385       3.528  11.003  51.252  1.00  0.00           C  
ATOM    849  O   ASN A 385       3.703   9.859  51.624  1.00  0.00           O  
ATOM    850  CB  ASN A 385       4.646  13.166  51.795  1.00  0.00           C  
ATOM    851  CG  ASN A 385       5.994  12.773  52.404  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       6.527  11.724  52.103  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       6.570  13.577  53.256  1.00  0.00           N  
ATOM    854  H   ASN A 385       4.064  10.699  53.734  1.00  0.00           H  
ATOM    855  HA  ASN A 385       2.612  12.661  52.262  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       4.722  13.157  50.717  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       4.378  14.157  52.129  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       7.434  13.334  53.652  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       6.141  14.423  53.499  1.00  0.00           H  
ATOM    860  N   TYR A 386       3.299  11.278  49.997  1.00  0.00           N  
ATOM    861  CA  TYR A 386       3.252  10.177  48.995  1.00  0.00           C  
ATOM    862  C   TYR A 386       4.642   9.550  48.873  1.00  0.00           C  
ATOM    863  O   TYR A 386       4.822   8.545  48.218  1.00  0.00           O  
ATOM    864  CB  TYR A 386       2.819  10.731  47.634  1.00  0.00           C  
ATOM    865  CG  TYR A 386       3.120   9.711  46.559  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       2.636   8.403  46.681  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       3.889  10.072  45.446  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       2.922   7.456  45.691  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       4.176   9.123  44.456  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       3.691   7.816  44.579  1.00  0.00           C  
ATOM    871  OH  TYR A 386       3.975   6.881  43.604  1.00  0.00           O  
ATOM    872  H   TYR A 386       3.164  12.207  49.715  1.00  0.00           H  
ATOM    873  HA  TYR A 386       2.546   9.427  49.320  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       1.758  10.936  47.649  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       3.360  11.642  47.427  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       2.040   8.125  47.536  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       4.261  11.081  45.349  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       2.549   6.447  45.785  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       4.769   9.401  43.598  1.00  0.00           H  
ATOM    880  HH  TYR A 386       3.174   6.731  43.095  1.00  0.00           H  
ATOM    881  N   GLU A 387       5.626  10.137  49.499  1.00  0.00           N  
ATOM    882  CA  GLU A 387       7.005   9.576  49.418  1.00  0.00           C  
ATOM    883  C   GLU A 387       7.075   8.267  50.208  1.00  0.00           C  
ATOM    884  O   GLU A 387       7.252   7.203  49.649  1.00  0.00           O  
ATOM    885  CB  GLU A 387       7.996  10.580  50.009  1.00  0.00           C  
ATOM    886  CG  GLU A 387       9.162  10.779  49.037  1.00  0.00           C  
ATOM    887  CD  GLU A 387       8.780  11.824  47.988  1.00  0.00           C  
ATOM    888  OE1 GLU A 387       7.726  11.679  47.392  1.00  0.00           O  
ATOM    889  OE2 GLU A 387       9.549  12.753  47.798  1.00  0.00           O  
ATOM    890  H   GLU A 387       5.460  10.949  50.021  1.00  0.00           H  
ATOM    891  HA  GLU A 387       7.256   9.387  48.385  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       7.497  11.524  50.173  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       8.374  10.203  50.948  1.00  0.00           H  
ATOM    894 1HG  GLU A 387      10.031  11.116  49.583  1.00  0.00           H  
ATOM    895 2HG  GLU A 387       9.386   9.843  48.546  1.00  0.00           H  
ATOM    896  N   LYS A 388       6.940   8.335  51.505  1.00  0.00           N  
ATOM    897  CA  LYS A 388       7.004   7.092  52.326  1.00  0.00           C  
ATOM    898  C   LYS A 388       5.945   6.102  51.835  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.247   4.983  51.473  1.00  0.00           O  
ATOM    900  CB  LYS A 388       6.743   7.433  53.794  1.00  0.00           C  
ATOM    901  CG  LYS A 388       7.818   6.779  54.665  1.00  0.00           C  
ATOM    902  CD  LYS A 388       7.667   7.256  56.110  1.00  0.00           C  
ATOM    903  CE  LYS A 388       9.052   7.422  56.740  1.00  0.00           C  
ATOM    904  NZ  LYS A 388       9.202   6.465  57.871  1.00  0.00           N  
ATOM    905  H   LYS A 388       6.800   9.204  51.939  1.00  0.00           H  
ATOM    906  HA  LYS A 388       7.983   6.647  52.228  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       6.775   8.506  53.926  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       5.772   7.061  54.084  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       7.707   5.704  54.627  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       8.796   7.052  54.298  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       7.148   8.204  56.124  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       7.103   6.529  56.674  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       9.810   7.225  55.997  1.00  0.00           H  
ATOM    914 2HE  LYS A 388       9.162   8.433  57.106  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388       8.623   5.620  57.690  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388      10.201   6.188  57.961  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388       8.885   6.916  58.753  1.00  0.00           H  
ATOM    918  N   LEU A 389       4.707   6.504  51.817  1.00  0.00           N  
ATOM    919  CA  LEU A 389       3.641   5.582  51.344  1.00  0.00           C  
ATOM    920  C   LEU A 389       4.024   5.051  49.959  1.00  0.00           C  
ATOM    921  O   LEU A 389       3.827   3.893  49.651  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.304   6.339  51.286  1.00  0.00           C  
ATOM    923  CG  LEU A 389       1.644   6.169  49.914  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.048   4.764  49.799  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       0.530   7.206  49.757  1.00  0.00           C  
ATOM    926  H   LEU A 389       4.478   7.411  52.110  1.00  0.00           H  
ATOM    927  HA  LEU A 389       3.554   4.753  52.033  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       1.643   5.953  52.048  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       2.482   7.389  51.467  1.00  0.00           H  
ATOM    930  HG  LEU A 389       2.381   6.312  49.137  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       0.663   4.455  50.759  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       0.246   4.770  49.075  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       1.813   4.074  49.480  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       0.683   8.008  50.463  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389       0.547   7.603  48.752  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389      -0.424   6.739  49.943  1.00  0.00           H  
ATOM    937  N   SER A 390       4.576   5.890  49.123  1.00  0.00           N  
ATOM    938  CA  SER A 390       4.973   5.433  47.761  1.00  0.00           C  
ATOM    939  C   SER A 390       5.835   4.175  47.871  1.00  0.00           C  
ATOM    940  O   SER A 390       5.406   3.097  47.521  1.00  0.00           O  
ATOM    941  CB  SER A 390       5.769   6.532  47.059  1.00  0.00           C  
ATOM    942  OG  SER A 390       6.706   5.938  46.170  1.00  0.00           O  
ATOM    943  H   SER A 390       4.730   6.819  49.393  1.00  0.00           H  
ATOM    944  HA  SER A 390       4.086   5.210  47.186  1.00  0.00           H  
ATOM    945 1HB  SER A 390       5.098   7.161  46.498  1.00  0.00           H  
ATOM    946 2HB  SER A 390       6.285   7.128  47.798  1.00  0.00           H  
ATOM    947  HG  SER A 390       7.586   6.093  46.521  1.00  0.00           H  
ATOM    948  N   ARG A 391       7.046   4.303  48.348  1.00  0.00           N  
ATOM    949  CA  ARG A 391       7.931   3.106  48.470  1.00  0.00           C  
ATOM    950  C   ARG A 391       7.100   1.902  48.919  1.00  0.00           C  
ATOM    951  O   ARG A 391       7.225   0.815  48.388  1.00  0.00           O  
ATOM    952  CB  ARG A 391       9.039   3.378  49.492  1.00  0.00           C  
ATOM    953  CG  ARG A 391       8.468   4.149  50.682  1.00  0.00           C  
ATOM    954  CD  ARG A 391       9.600   4.520  51.641  1.00  0.00           C  
ATOM    955  NE  ARG A 391      10.351   3.291  52.023  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      11.446   3.386  52.725  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      12.309   4.329  52.463  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      11.678   2.540  53.691  1.00  0.00           N  
ATOM    959  H   ARG A 391       7.374   5.185  48.621  1.00  0.00           H  
ATOM    960  HA  ARG A 391       8.376   2.893  47.509  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       9.449   2.439  49.835  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       9.820   3.962  49.028  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       7.986   5.050  50.328  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       7.747   3.534  51.198  1.00  0.00           H  
ATOM    965 1HD  ARG A 391      10.270   5.215  51.156  1.00  0.00           H  
ATOM    966 2HD  ARG A 391       9.186   4.979  52.527  1.00  0.00           H  
ATOM    967  HE  ARG A 391      10.022   2.410  51.744  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      12.132   4.978  51.723  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      13.148   4.403  53.002  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      11.015   1.818  53.892  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      12.516   2.614  54.230  1.00  0.00           H  
ATOM    972  N   GLY A 392       6.242   2.085  49.886  1.00  0.00           N  
ATOM    973  CA  GLY A 392       5.399   0.947  50.350  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.695   0.330  49.140  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.882  -0.830  48.822  1.00  0.00           O  
ATOM    976  H   GLY A 392       6.146   2.971  50.299  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       6.024   0.205  50.827  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       4.660   1.304  51.050  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.899   1.101  48.453  1.00  0.00           N  
ATOM    980  CA  LEU A 393       3.197   0.558  47.254  1.00  0.00           C  
ATOM    981  C   LEU A 393       4.222   0.334  46.145  1.00  0.00           C  
ATOM    982  O   LEU A 393       3.937  -0.265  45.127  1.00  0.00           O  
ATOM    983  CB  LEU A 393       2.139   1.542  46.743  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.719   2.510  47.846  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       1.199   3.800  47.213  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.615   1.870  48.685  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.774   2.032  48.720  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.725  -0.375  47.510  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       2.545   2.102  45.915  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       1.273   0.989  46.407  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.565   2.738  48.473  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       1.329   3.751  46.143  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393       0.151   3.918  47.443  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       1.751   4.643  47.603  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393       0.132   1.095  48.109  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       1.045   1.440  49.578  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.110   2.621  48.958  1.00  0.00           H  
ATOM    998  N   ARG A 394       5.416   0.826  46.333  1.00  0.00           N  
ATOM    999  CA  ARG A 394       6.467   0.663  45.292  1.00  0.00           C  
ATOM   1000  C   ARG A 394       6.776  -0.818  45.102  1.00  0.00           C  
ATOM   1001  O   ARG A 394       6.740  -1.329  44.000  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       7.736   1.398  45.725  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       8.732   1.428  44.564  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       9.659   2.636  44.715  1.00  0.00           C  
ATOM   1005  NE  ARG A 394      10.974   2.337  44.082  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394      11.339   2.975  43.003  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394      10.814   2.662  41.850  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394      12.228   3.928  43.078  1.00  0.00           N  
ATOM   1009  H   ARG A 394       5.616   1.309  47.158  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       6.114   1.078  44.359  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       7.486   2.410  46.010  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       8.181   0.887  46.565  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       9.319   0.521  44.569  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       8.195   1.504  43.630  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       9.214   3.493  44.231  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       9.804   2.849  45.764  1.00  0.00           H  
ATOM   1017  HE  ARG A 394      11.565   1.661  44.475  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394      10.132   1.933  41.793  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394      11.093   3.152  41.025  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394      12.630   4.169  43.962  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394      12.507   4.417  42.252  1.00  0.00           H  
ATOM   1022  N   TYR A 395       7.080  -1.520  46.159  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       7.385  -2.967  46.000  1.00  0.00           C  
ATOM   1024  C   TYR A 395       6.091  -3.775  46.013  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.036  -4.853  45.458  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       8.275  -3.476  47.136  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       8.040  -4.963  47.264  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       8.729  -5.854  46.433  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       7.101  -5.447  48.182  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       8.484  -7.229  46.525  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       6.852  -6.821  48.271  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       7.545  -7.713  47.443  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       7.299  -9.068  47.530  1.00  0.00           O  
ATOM   1034  H   TYR A 395       7.106  -1.099  47.046  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       7.891  -3.120  45.057  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       9.312  -3.284  46.902  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       8.008  -2.985  48.059  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       9.454  -5.480  45.725  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       6.569  -4.759  48.823  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       9.014  -7.916  45.881  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       6.123  -7.194  48.976  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       7.390  -9.443  46.651  1.00  0.00           H  
ATOM   1043  N   TYR A 396       5.057  -3.285  46.656  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       3.782  -4.064  46.709  1.00  0.00           C  
ATOM   1045  C   TYR A 396       3.796  -5.107  45.589  1.00  0.00           C  
ATOM   1046  O   TYR A 396       3.511  -4.809  44.447  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.589  -3.119  46.524  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       1.698  -3.172  47.748  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       1.553  -4.370  48.460  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       1.020  -2.022  48.176  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       0.733  -4.417  49.594  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396       0.205  -2.069  49.313  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396       0.062  -3.266  50.021  1.00  0.00           C  
ATOM   1054  OH  TYR A 396      -0.743  -3.313  51.141  1.00  0.00           O  
ATOM   1055  H   TYR A 396       5.126  -2.419  47.114  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       3.706  -4.562  47.664  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       2.949  -2.109  46.386  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       2.023  -3.419  45.656  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       2.063  -5.259  48.128  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       1.122  -1.099  47.627  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       0.622  -5.340  50.143  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -0.316  -1.182  49.641  1.00  0.00           H  
ATOM   1063  HH  TYR A 396      -0.332  -3.901  51.779  1.00  0.00           H  
ATOM   1064  N   TYR A 397       4.159  -6.323  45.904  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       4.218  -7.373  44.851  1.00  0.00           C  
ATOM   1066  C   TYR A 397       3.365  -8.577  45.254  1.00  0.00           C  
ATOM   1067  O   TYR A 397       2.469  -8.472  46.067  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       5.667  -7.818  44.655  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       6.045  -7.653  43.202  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       5.827  -6.427  42.558  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       6.610  -8.721  42.498  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       6.175  -6.273  41.211  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       6.959  -8.568  41.151  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       6.742  -7.343  40.507  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       7.085  -7.191  39.179  1.00  0.00           O  
ATOM   1076  H   TYR A 397       4.408  -6.538  46.827  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       3.849  -6.967  43.928  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       6.318  -7.212  45.269  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       5.768  -8.856  44.936  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       5.388  -5.602  43.100  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       6.777  -9.666  42.994  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       6.007  -5.329  40.714  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       7.396  -9.392  40.609  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       7.080  -8.060  38.771  1.00  0.00           H  
ATOM   1085  N   ASP A 398       3.638  -9.720  44.686  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       2.845 -10.934  45.028  1.00  0.00           C  
ATOM   1087  C   ASP A 398       3.038 -11.268  46.509  1.00  0.00           C  
ATOM   1088  O   ASP A 398       2.105 -11.623  47.202  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       3.320 -12.110  44.173  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       4.848 -12.172  44.193  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       5.459 -11.522  43.360  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398       5.384 -12.870  45.038  1.00  0.00           O  
ATOM   1093  H   ASP A 398       4.363  -9.780  44.031  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       1.799 -10.748  44.835  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       2.917 -13.031  44.571  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       2.980 -11.977  43.158  1.00  0.00           H  
ATOM   1097  N   LYS A 399       4.241 -11.154  47.001  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       4.486 -11.461  48.437  1.00  0.00           C  
ATOM   1099  C   LYS A 399       3.629 -10.534  49.300  1.00  0.00           C  
ATOM   1100  O   LYS A 399       3.431 -10.768  50.475  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       5.965 -11.241  48.762  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       6.516 -12.471  49.488  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       8.015 -12.289  49.735  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       8.769 -12.393  48.409  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       8.782 -13.812  47.954  1.00  0.00           N  
ATOM   1106  H   LYS A 399       4.980 -10.863  46.428  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       4.220 -12.488  48.638  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       6.516 -11.087  47.845  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       6.071 -10.374  49.397  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       6.007 -12.588  50.433  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       6.357 -13.349  48.881  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       8.193 -11.320  50.177  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       8.365 -13.061  50.406  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399       8.277 -11.782  47.667  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       9.784 -12.049  48.543  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399       7.810 -14.186  47.957  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399       9.172 -13.865  46.991  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399       9.373 -14.377  48.596  1.00  0.00           H  
ATOM   1119  N   ASN A 400       3.120  -9.481  48.721  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       2.273  -8.537  49.500  1.00  0.00           C  
ATOM   1121  C   ASN A 400       0.809  -8.707  49.089  1.00  0.00           C  
ATOM   1122  O   ASN A 400       0.040  -9.361  49.766  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       2.722  -7.103  49.222  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       4.033  -6.824  49.957  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       4.672  -7.732  50.451  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       4.465  -5.596  50.052  1.00  0.00           N  
ATOM   1127  H   ASN A 400       3.292  -9.314  47.771  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       2.378  -8.747  50.554  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       2.868  -6.971  48.159  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       1.964  -6.416  49.569  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       5.304  -5.406  50.520  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       3.949  -4.864  49.653  1.00  0.00           H  
ATOM   1133  N   ILE A 401       0.409  -8.128  47.986  1.00  0.00           N  
ATOM   1134  CA  ILE A 401      -1.012  -8.272  47.554  1.00  0.00           C  
ATOM   1135  C   ILE A 401      -1.278  -7.431  46.303  1.00  0.00           C  
ATOM   1136  O   ILE A 401      -2.037  -7.816  45.443  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -1.937  -7.806  48.685  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -3.255  -7.273  48.100  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401      -1.250  -6.697  49.484  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -3.020  -5.916  47.423  1.00  0.00           C  
ATOM   1141  H   ILE A 401       1.038  -7.603  47.448  1.00  0.00           H  
ATOM   1142  HA  ILE A 401      -1.213  -9.310  47.335  1.00  0.00           H  
ATOM   1143  HB  ILE A 401      -2.146  -8.639  49.341  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -3.634  -7.976  47.372  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -3.978  -7.154  48.894  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401      -0.443  -6.281  48.899  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -1.966  -5.922  49.713  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401      -0.856  -7.106  50.401  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -2.034  -5.552  47.672  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -3.100  -6.029  46.350  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -3.760  -5.210  47.763  1.00  0.00           H  
ATOM   1152  N   ILE A 402      -0.694  -6.271  46.204  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.964  -5.412  45.013  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.327  -5.170  44.236  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.409  -5.231  44.778  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -1.545  -4.066  45.472  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -1.278  -2.995  44.411  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402      -0.892  -3.645  46.783  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -2.149  -1.769  44.693  1.00  0.00           C  
ATOM   1160  H   ILE A 402      -0.102  -5.956  46.917  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.678  -5.907  44.371  1.00  0.00           H  
ATOM   1162  HB  ILE A 402      -2.605  -4.167  45.624  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402      -0.236  -2.711  44.440  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -1.516  -3.386  43.435  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402      -0.045  -4.279  46.976  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -0.567  -2.619  46.707  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402      -1.604  -3.739  47.588  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -2.854  -2.002  45.479  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -1.523  -0.947  45.004  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -2.686  -1.496  43.797  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.213  -4.881  42.969  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.424  -4.613  42.148  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.375  -3.166  41.650  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.363  -2.498  41.758  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       1.468  -5.575  40.954  1.00  0.00           C  
ATOM   1176  CG  HIS A 403       0.078  -5.789  40.414  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -0.880  -4.788  40.416  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403      -0.529  -6.886  39.852  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -2.004  -5.297  39.873  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -1.843  -6.572  39.511  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.674  -4.827  42.561  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.307  -4.753  42.755  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       2.095  -5.157  40.180  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       1.879  -6.522  41.273  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -0.762  -3.878  40.756  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403      -0.059  -7.846  39.698  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -2.928  -4.743  39.757  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.458  -2.672  41.115  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       2.469  -1.266  40.621  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.312  -1.253  39.100  1.00  0.00           C  
ATOM   1191  O   LYS A 404       2.691  -2.185  38.419  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       3.793  -0.602  41.003  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       3.523   0.575  41.944  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       3.174   1.816  41.121  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       4.456   2.439  40.565  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       4.986   3.436  41.539  1.00  0.00           N  
ATOM   1197  H   LYS A 404       3.264  -3.224  41.043  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       1.652  -0.721  41.071  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       4.428  -1.322  41.499  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       4.285  -0.242  40.112  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       2.697   0.331  42.597  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       4.405   0.774  42.535  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       2.525   1.535  40.303  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       2.669   2.535  41.750  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       5.192   1.665  40.406  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       4.241   2.930  39.629  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       4.591   3.243  42.482  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       6.022   3.368  41.576  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       4.714   4.393  41.238  1.00  0.00           H  
ATOM   1210  N   THR A 405       1.758  -0.201  38.561  1.00  0.00           N  
ATOM   1211  CA  THR A 405       1.579  -0.128  37.084  1.00  0.00           C  
ATOM   1212  C   THR A 405       2.404   1.033  36.526  1.00  0.00           C  
ATOM   1213  O   THR A 405       2.504   2.083  37.129  1.00  0.00           O  
ATOM   1214  CB  THR A 405       0.100   0.099  36.759  1.00  0.00           C  
ATOM   1215  OG1 THR A 405      -0.208   1.478  36.899  1.00  0.00           O  
ATOM   1216  CG2 THR A 405      -0.765  -0.719  37.717  1.00  0.00           C  
ATOM   1217  H   THR A 405       1.459   0.542  39.129  1.00  0.00           H  
ATOM   1218  HA  THR A 405       1.908  -1.053  36.635  1.00  0.00           H  
ATOM   1219  HB  THR A 405      -0.098  -0.213  35.745  1.00  0.00           H  
ATOM   1220  HG1 THR A 405      -0.611   1.777  36.081  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405      -0.407  -1.738  37.745  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405      -0.710  -0.291  38.707  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405      -1.789  -0.708  37.376  1.00  0.00           H  
ATOM   1224  N   ALA A 406       2.998   0.852  35.378  1.00  0.00           N  
ATOM   1225  CA  ALA A 406       3.816   1.945  34.782  1.00  0.00           C  
ATOM   1226  C   ALA A 406       2.912   3.134  34.448  1.00  0.00           C  
ATOM   1227  O   ALA A 406       1.939   3.396  35.126  1.00  0.00           O  
ATOM   1228  CB  ALA A 406       4.490   1.439  33.505  1.00  0.00           C  
ATOM   1229  H   ALA A 406       2.904  -0.003  34.908  1.00  0.00           H  
ATOM   1230  HA  ALA A 406       4.572   2.256  35.490  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406       4.646   0.373  33.578  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406       3.859   1.654  32.657  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406       5.442   1.933  33.381  1.00  0.00           H  
ATOM   1234  N   GLY A 407       3.225   3.855  33.406  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       2.382   5.026  33.031  1.00  0.00           C  
ATOM   1236  C   GLY A 407       3.067   6.315  33.487  1.00  0.00           C  
ATOM   1237  O   GLY A 407       3.933   6.840  32.815  1.00  0.00           O  
ATOM   1238  H   GLY A 407       4.015   3.628  32.871  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       2.252   5.045  31.958  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407       1.420   4.945  33.510  1.00  0.00           H  
ATOM   1241  N   LYS A 408       2.685   6.832  34.622  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       3.315   8.088  35.118  1.00  0.00           C  
ATOM   1243  C   LYS A 408       3.443   8.031  36.642  1.00  0.00           C  
ATOM   1244  O   LYS A 408       3.309   9.029  37.323  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       2.444   9.284  34.723  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       2.642   9.588  33.237  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       3.104  11.037  33.070  1.00  0.00           C  
ATOM   1248  CE  LYS A 408       1.893  11.969  33.123  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408       2.008  12.996  32.048  1.00  0.00           N  
ATOM   1250  H   LYS A 408       1.984   6.394  35.149  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       4.295   8.195  34.678  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       1.406   9.049  34.909  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       2.731  10.145  35.306  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       3.387   8.922  32.829  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       1.708   9.448  32.713  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408       3.790  11.290  33.865  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       3.601  11.149  32.117  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408       0.990  11.395  32.976  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408       1.856  12.458  34.085  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408       2.264  12.534  31.153  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408       1.097  13.487  31.939  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408       2.744  13.684  32.303  1.00  0.00           H  
ATOM   1263  N   ARG A 409       3.704   6.872  37.183  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       3.842   6.756  38.663  1.00  0.00           C  
ATOM   1265  C   ARG A 409       2.531   7.171  39.334  1.00  0.00           C  
ATOM   1266  O   ARG A 409       1.760   7.935  38.788  1.00  0.00           O  
ATOM   1267  CB  ARG A 409       4.972   7.673  39.139  1.00  0.00           C  
ATOM   1268  CG  ARG A 409       4.966   7.747  40.667  1.00  0.00           C  
ATOM   1269  CD  ARG A 409       4.081   8.910  41.119  1.00  0.00           C  
ATOM   1270  NE  ARG A 409       4.938  10.064  41.509  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409       4.402  11.118  42.062  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409       3.114  11.310  41.985  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409       5.154  11.979  42.690  1.00  0.00           N  
ATOM   1274  H   ARG A 409       3.809   6.078  36.617  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       4.073   5.734  38.924  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409       5.920   7.279  38.800  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409       4.828   8.663  38.732  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409       4.581   6.821  41.070  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409       5.973   7.903  41.024  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409       3.431   9.202  40.308  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409       3.485   8.600  41.965  1.00  0.00           H  
ATOM   1282  HE  ARG A 409       5.905  10.031  41.352  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409       2.538  10.650  41.504  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409       2.702  12.118  42.408  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409       6.142  11.831  42.749  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409       4.744  12.787  43.114  1.00  0.00           H  
ATOM   1287  N   TYR A 410       2.274   6.672  40.513  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       1.014   7.035  41.224  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -0.141   6.182  40.691  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -1.246   6.657  40.510  1.00  0.00           O  
ATOM   1291  CB  TYR A 410       0.709   8.518  40.996  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.172   9.127  42.270  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410       0.966   9.165  43.422  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410      -1.124   9.654  42.296  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410       0.463   9.730  44.600  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410      -1.626  10.219  43.473  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410      -0.834  10.258  44.625  1.00  0.00           C  
ATOM   1298  OH  TYR A 410      -1.330  10.815  45.787  1.00  0.00           O  
ATOM   1299  H   TYR A 410       2.911   6.056  40.933  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       1.134   6.853  42.282  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       1.615   9.030  40.707  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410      -0.027   8.617  40.212  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410       1.967   8.760  43.403  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410      -1.733   9.625  41.407  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410       1.073   9.759  45.489  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410      -2.628  10.625  43.492  1.00  0.00           H  
ATOM   1307  HH  TYR A 410      -1.307  11.769  45.690  1.00  0.00           H  
ATOM   1308  N   VAL A 411       0.105   4.924  40.443  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -0.973   4.031  39.927  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -0.756   2.620  40.477  1.00  0.00           C  
ATOM   1311  O   VAL A 411       0.341   2.096  40.441  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -0.924   4.001  38.398  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -2.296   3.608  37.851  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -0.545   5.388  37.875  1.00  0.00           C  
ATOM   1315  H   VAL A 411       1.004   4.564  40.600  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -1.935   4.401  40.251  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -0.187   3.278  38.077  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -2.866   3.116  38.626  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -2.821   4.494  37.526  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -2.172   2.935  37.015  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411       0.357   5.724  38.366  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -0.376   5.337  36.809  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -1.347   6.082  38.080  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -1.781   1.999  40.997  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.603   0.629  41.557  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.822  -0.239  41.270  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -3.837   0.216  40.780  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.420   0.717  43.069  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -0.587   1.935  43.393  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412      -1.170   3.208  43.377  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412       0.774   1.793  43.691  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412      -0.393   4.337  43.663  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412       1.550   2.923  43.973  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412       0.967   4.195  43.959  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       1.732   5.308  44.235  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -2.658   2.436  41.028  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -0.727   0.173  41.119  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -2.392   0.798  43.542  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.922  -0.173  43.425  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412      -2.220   3.320  43.151  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412       1.224   0.813  43.705  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412      -0.842   5.318  43.651  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412       2.599   2.814  44.203  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       1.195   6.086  44.070  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.718  -1.494  41.597  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.846  -2.434  41.382  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.560  -3.701  42.190  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.552  -4.342  42.007  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -3.964  -2.766  39.888  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -2.621  -2.509  39.196  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -2.577  -3.229  37.844  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -3.950  -3.651  37.444  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -4.114  -4.682  36.660  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -3.366  -5.740  36.811  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -5.026  -4.653  35.728  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.884  -1.822  42.000  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.764  -1.984  41.729  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -4.242  -3.802  39.769  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -4.717  -2.139  39.440  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -2.500  -1.447  39.042  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -1.821  -2.873  39.821  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -2.178  -2.560  37.096  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -1.942  -4.098  37.921  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -4.729  -3.153  37.766  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -2.668  -5.762  37.525  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -3.492  -6.530  36.209  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -5.599  -3.841  35.614  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -5.151  -5.442  35.127  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.418  -4.045  43.108  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -4.168  -5.258  43.951  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -3.684  -6.433  43.084  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -3.372  -6.274  41.923  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.457  -5.640  44.685  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -5.462  -4.976  46.043  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -4.766  -3.776  46.231  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -6.153  -5.559  47.113  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -4.758  -3.159  47.487  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -6.147  -4.939  48.369  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -5.448  -3.739  48.556  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -5.218  -3.490  43.262  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -3.410  -5.029  44.677  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -6.310  -5.304  44.113  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -5.501  -6.712  44.807  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -4.235  -3.325  45.406  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -6.693  -6.484  46.969  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -4.220  -2.234  47.629  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -6.678  -5.387  49.195  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -5.441  -3.261  49.525  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -3.620  -7.617  43.646  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -3.160  -8.804  42.855  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -4.270  -9.858  42.841  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -4.554 -10.464  41.826  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -1.898  -9.401  43.486  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -2.274 -10.218  44.726  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -1.212 -10.315  42.471  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -3.877  -7.726  44.585  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -2.945  -8.497  41.843  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -1.224  -8.605  43.768  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -2.964  -9.653  45.336  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -2.739 -11.144  44.420  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -1.383 -10.434  45.298  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -1.586 -10.099  41.482  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -0.146 -10.147  42.499  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -1.421 -11.346  42.717  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.914 -10.065  43.958  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -6.022 -11.058  44.010  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -7.339 -10.352  43.665  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -7.529  -9.889  42.558  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -6.105 -11.658  45.416  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -4.518 -12.419  45.842  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -4.678  -9.553  44.759  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -5.836 -11.844  43.292  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -6.333 -10.878  46.128  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -6.881 -12.408  45.442  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -3.983 -12.455  45.046  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -8.252 -10.258  44.598  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -9.546  -9.575  44.305  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -9.987  -8.749  45.520  1.00  0.00           C  
ATOM   1419  O   ASP A 417      -9.613  -9.031  46.641  1.00  0.00           O  
ATOM   1420  CB  ASP A 417     -10.615 -10.623  43.990  1.00  0.00           C  
ATOM   1421  CG  ASP A 417     -10.599 -11.708  45.069  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417     -10.041 -11.458  46.125  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417     -11.144 -12.771  44.820  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -8.088 -10.632  45.488  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -9.423  -8.922  43.453  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417     -11.587 -10.151  43.967  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417     -10.409 -11.071  43.030  1.00  0.00           H  
ATOM   1428  N   LEU A 418     -10.790  -7.738  45.306  1.00  0.00           N  
ATOM   1429  CA  LEU A 418     -11.266  -6.906  46.452  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -12.562  -7.513  46.987  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -13.514  -6.820  47.283  1.00  0.00           O  
ATOM   1432  CB  LEU A 418     -11.536  -5.472  45.982  1.00  0.00           C  
ATOM   1433  CG  LEU A 418     -10.597  -4.501  46.703  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418     -10.506  -4.866  48.185  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418      -9.208  -4.586  46.077  1.00  0.00           C  
ATOM   1436  H   LEU A 418     -11.088  -7.533  44.395  1.00  0.00           H  
ATOM   1437  HA  LEU A 418     -10.519  -6.901  47.230  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418     -11.370  -5.407  44.915  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418     -12.560  -5.209  46.202  1.00  0.00           H  
ATOM   1440  HG  LEU A 418     -10.977  -3.495  46.604  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418     -11.448  -5.277  48.514  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -9.724  -5.600  48.326  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418     -10.276  -3.981  48.760  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418      -8.850  -5.604  46.137  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418      -9.263  -4.284  45.042  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418      -8.534  -3.935  46.609  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -12.597  -8.807  47.096  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -13.824  -9.493  47.597  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -14.438  -8.698  48.753  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -15.247  -7.815  48.552  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -13.460 -10.898  48.084  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -12.025 -10.901  48.616  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -11.922 -11.862  49.801  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -11.039 -11.735  50.626  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -12.793 -12.825  49.922  1.00  0.00           N  
ATOM   1456  H   GLN A 419     -11.811  -9.333  46.839  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -14.544  -9.569  46.795  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -14.138 -11.193  48.872  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -13.539 -11.594  47.262  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -11.351 -11.218  47.833  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -11.759  -9.905  48.938  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -12.736 -13.447  50.678  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -13.506 -12.929  49.257  1.00  0.00           H  
ATOM   1464  N   SER A 420     -14.058  -9.007  49.962  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -14.617  -8.274  51.133  1.00  0.00           C  
ATOM   1466  C   SER A 420     -13.464  -7.692  51.942  1.00  0.00           C  
ATOM   1467  O   SER A 420     -13.573  -7.457  53.129  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -15.414  -9.241  52.005  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -16.803  -9.036  51.786  1.00  0.00           O  
ATOM   1470  H   SER A 420     -13.402  -9.721  50.101  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -15.261  -7.477  50.790  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -15.159 -10.254  51.746  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -15.173  -9.066  53.045  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -17.231  -8.965  52.643  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -12.356  -7.468  51.302  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -11.176  -6.908  52.010  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -11.594  -5.689  52.840  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -11.360  -5.633  54.030  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -10.126  -6.501  50.978  1.00  0.00           C  
ATOM   1480  CG  LEU A 421      -9.169  -7.670  50.739  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -9.803  -8.659  49.759  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421      -7.858  -7.144  50.150  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -12.298  -7.676  50.347  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -10.761  -7.661  52.664  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -10.619  -6.244  50.050  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421      -9.573  -5.651  51.340  1.00  0.00           H  
ATOM   1487  HG  LEU A 421      -8.970  -8.169  51.676  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421     -10.555  -8.152  49.172  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -9.042  -9.056  49.104  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421     -10.261  -9.467  50.311  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421      -7.408  -6.446  50.840  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421      -7.181  -7.970  49.982  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -8.058  -6.646  49.212  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -12.210  -4.712  52.230  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -12.633  -3.511  53.009  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -13.701  -3.915  54.019  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -13.910  -3.251  55.016  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -13.196  -2.446  52.070  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -14.573  -2.876  51.559  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -15.606  -1.800  51.907  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -14.518  -3.052  50.040  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -12.395  -4.767  51.270  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -11.778  -3.108  53.534  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -13.288  -1.513  52.608  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -12.528  -2.318  51.235  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -14.856  -3.810  52.021  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -15.138  -1.030  52.502  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -15.996  -1.366  50.998  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -16.414  -2.246  52.468  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -13.731  -2.433  49.635  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -14.320  -4.087  49.804  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -15.464  -2.760  49.608  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -14.376  -5.001  53.773  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -15.426  -5.456  54.724  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -14.761  -6.243  55.852  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -15.184  -7.327  56.201  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -14.189  -5.520  52.965  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -15.941  -4.597  55.132  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -16.131  -6.092  54.211  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -13.713  -5.707  56.419  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -13.008  -6.426  57.521  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -13.848  -6.406  58.804  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -13.331  -6.584  59.889  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -11.665  -5.748  57.801  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -10.689  -6.047  56.688  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -10.793  -7.236  55.953  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424      -9.673  -5.130  56.394  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424      -9.881  -7.504  54.926  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424      -8.763  -5.399  55.368  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424      -8.865  -6.586  54.633  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -7.966  -6.850  53.620  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -13.384  -4.833  56.112  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -12.835  -7.450  57.228  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -11.814  -4.680  57.870  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -11.267  -6.114  58.735  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -11.573  -7.946  56.179  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424      -9.594  -4.214  56.961  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424      -9.961  -8.419  54.357  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424      -7.981  -4.690  55.144  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -8.431  -6.771  52.784  1.00  0.00           H  
ATOM   1541  N   THR A 425     -15.133  -6.197  58.702  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -15.971  -6.178  59.932  1.00  0.00           C  
ATOM   1543  C   THR A 425     -15.731  -7.470  60.717  1.00  0.00           C  
ATOM   1544  O   THR A 425     -15.224  -7.439  61.822  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -17.450  -6.077  59.548  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -17.585  -6.232  58.143  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -17.997  -4.712  59.969  1.00  0.00           C  
ATOM   1548  H   THR A 425     -15.543  -6.057  57.826  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -15.698  -5.330  60.542  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -18.007  -6.853  60.051  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -18.477  -6.540  57.962  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -17.429  -4.340  60.808  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -17.914  -4.021  59.143  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -19.034  -4.812  60.253  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -16.096  -8.568  60.111  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -15.915  -9.887  60.738  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -14.437 -10.285  60.697  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -13.918 -10.882  61.619  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -16.740 -10.855  59.911  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -16.837 -10.193  58.568  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -16.716  -8.694  58.785  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -16.273  -9.873  61.755  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -16.236 -11.809  59.833  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -17.725 -10.976  60.336  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -16.036 -10.540  57.931  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -17.791 -10.416  58.116  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -16.084  -8.254  58.025  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -17.690  -8.232  58.784  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -13.756  -9.959  59.631  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -12.313 -10.317  59.524  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -11.518  -9.582  60.604  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -11.761  -8.427  60.890  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -11.788  -9.912  58.143  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -11.555 -11.166  57.297  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -11.363 -10.766  55.834  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -12.085  -9.895  55.377  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427     -10.495 -11.337  55.193  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -14.197  -9.477  58.899  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -12.197 -11.383  59.654  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -12.513  -9.277  57.654  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -10.857  -9.376  58.253  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427     -10.672 -11.679  57.651  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -12.410 -11.821  57.380  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -10.564 -10.242  61.205  1.00  0.00           N  
ATOM   1585  CA  GLU A 428      -9.750  -9.580  62.264  1.00  0.00           C  
ATOM   1586  C   GLU A 428      -8.555  -8.877  61.618  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -7.637  -8.442  62.288  1.00  0.00           O  
ATOM   1588  CB  GLU A 428      -9.249 -10.633  63.255  1.00  0.00           C  
ATOM   1589  CG  GLU A 428     -10.440 -11.255  63.985  1.00  0.00           C  
ATOM   1590  CD  GLU A 428     -10.323 -10.975  65.485  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428     -10.641  -9.868  65.887  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428      -9.916 -11.872  66.204  1.00  0.00           O  
ATOM   1593  H   GLU A 428     -10.382 -11.173  60.957  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -10.357  -8.854  62.784  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428      -8.711 -11.402  62.720  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428      -8.592 -10.167  63.973  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428     -11.358 -10.826  63.609  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428     -10.446 -12.322  63.820  1.00  0.00           H  
ATOM   1599  N   LEU A 429      -8.558  -8.765  60.317  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -7.425  -8.093  59.622  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -7.368  -6.626  60.043  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -6.354  -5.970  59.909  1.00  0.00           O  
ATOM   1603  CB  LEU A 429      -7.632  -8.178  58.107  1.00  0.00           C  
ATOM   1604  CG  LEU A 429      -7.230  -9.568  57.612  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429      -5.811  -9.890  58.083  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429      -8.202 -10.607  58.175  1.00  0.00           C  
ATOM   1607  H   LEU A 429      -9.307  -9.124  59.796  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -6.500  -8.581  59.887  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429      -8.673  -8.000  57.876  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429      -7.021  -7.434  57.619  1.00  0.00           H  
ATOM   1611  HG  LEU A 429      -7.264  -9.589  56.532  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429      -5.269  -8.971  58.247  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429      -5.857 -10.451  59.005  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429      -5.307 -10.476  57.329  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429      -9.195 -10.185  58.218  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429      -8.208 -11.478  57.536  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429      -7.889 -10.892  59.168  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -8.444  -6.099  60.555  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -8.428  -4.673  60.978  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -7.264  -4.449  61.945  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -6.537  -3.484  61.839  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -9.749  -4.323  61.671  1.00  0.00           C  
ATOM   1623  CG  HIS A 430     -10.055  -5.348  62.728  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430      -9.407  -5.363  63.953  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -10.940  -6.397  62.759  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430      -9.906  -6.392  64.662  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -10.844  -7.055  63.981  1.00  0.00           N  
ATOM   1628  H   HIS A 430      -9.255  -6.637  60.660  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -8.300  -4.043  60.111  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -9.666  -3.348  62.130  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430     -10.545  -4.311  60.942  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430      -8.712  -4.739  64.248  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430     -11.610  -6.668  61.956  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430      -9.586  -6.651  65.660  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -7.080  -5.335  62.884  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -5.963  -5.167  63.856  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -4.748  -5.980  63.400  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -3.684  -5.442  63.159  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -6.412  -5.655  65.235  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -7.675  -6.110  62.951  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -5.693  -4.124  63.917  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -7.372  -5.222  65.475  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -6.495  -6.732  65.226  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -5.687  -5.357  65.977  1.00  0.00           H  
ATOM   1645  N   MET A 432      -4.893  -7.271  63.283  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -3.739  -8.109  62.850  1.00  0.00           C  
ATOM   1647  C   MET A 432      -3.081  -7.476  61.624  1.00  0.00           C  
ATOM   1648  O   MET A 432      -1.914  -7.685  61.357  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -4.233  -9.518  62.498  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -3.225 -10.204  61.569  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -1.589 -10.205  62.343  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -0.618  -9.984  60.831  1.00  0.00           C  
ATOM   1653  H   MET A 432      -5.758  -7.690  63.483  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -3.020  -8.172  63.652  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -4.340 -10.097  63.403  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -5.188  -9.449  62.000  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -3.539 -11.221  61.387  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -3.179  -9.669  60.632  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -1.281  -9.858  59.989  1.00  0.00           H  
ATOM   1660 2HE  MET A 432       0.007  -9.107  60.928  1.00  0.00           H  
ATOM   1661 3HE  MET A 432       0.002 -10.857  60.670  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -3.818  -6.711  60.868  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -3.224  -6.081  59.657  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -2.865  -4.617  59.932  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -1.735  -4.214  59.752  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -4.223  -6.157  58.500  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -3.510  -6.636  57.233  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -4.337  -6.251  56.005  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -2.129  -5.982  57.140  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -4.759  -6.559  61.092  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -2.328  -6.620  59.384  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -5.011  -6.850  58.751  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -4.645  -5.179  58.325  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -3.399  -7.711  57.268  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -5.349  -6.609  56.125  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -4.346  -5.177  55.900  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -3.901  -6.696  55.123  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -2.115  -5.088  57.745  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -1.379  -6.672  57.497  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -1.921  -5.724  56.112  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -3.810  -3.811  60.351  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -3.498  -2.370  60.607  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -2.122  -2.230  61.266  1.00  0.00           C  
ATOM   1684  O   ASP A 434      -1.482  -1.202  61.167  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -4.572  -1.746  61.508  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -4.526  -2.375  62.902  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -3.625  -3.154  63.153  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -5.397  -2.062  63.698  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -4.723  -4.146  60.483  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -3.485  -1.844  59.664  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -4.395  -0.684  61.590  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -5.544  -1.913  61.071  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -1.656  -3.250  61.931  1.00  0.00           N  
ATOM   1694  CA  VAL A 435      -0.320  -3.162  62.582  1.00  0.00           C  
ATOM   1695  C   VAL A 435       0.756  -2.924  61.515  1.00  0.00           C  
ATOM   1696  O   VAL A 435       0.646  -2.033  60.698  1.00  0.00           O  
ATOM   1697  CB  VAL A 435      -0.030  -4.472  63.309  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       1.135  -4.267  64.278  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -1.270  -4.912  64.088  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -2.183  -4.075  62.002  1.00  0.00           H  
ATOM   1701  HA  VAL A 435      -0.314  -2.346  63.290  1.00  0.00           H  
ATOM   1702  HB  VAL A 435       0.232  -5.228  62.584  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       1.694  -3.390  63.987  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435       0.752  -4.136  65.278  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       1.782  -5.131  64.249  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -2.013  -4.129  64.054  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -1.674  -5.810  63.646  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435      -1.000  -5.106  65.115  1.00  0.00           H  
ATOM   1709  N   LYS A 436       1.796  -3.719  61.521  1.00  0.00           N  
ATOM   1710  CA  LYS A 436       2.879  -3.551  60.513  1.00  0.00           C  
ATOM   1711  C   LYS A 436       3.973  -4.592  60.776  1.00  0.00           C  
ATOM   1712  O   LYS A 436       5.135  -4.255  60.887  1.00  0.00           O  
ATOM   1713  CB  LYS A 436       3.472  -2.145  60.627  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       3.687  -1.798  62.102  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       5.182  -1.837  62.422  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       5.406  -2.597  63.731  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       6.193  -1.748  64.668  1.00  0.00           N  
ATOM   1718  H   LYS A 436       1.865  -4.428  62.189  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       2.476  -3.694  59.522  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436       4.419  -2.111  60.108  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436       2.793  -1.431  60.188  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       3.300  -0.809  62.299  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       3.171  -2.518  62.721  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       5.709  -2.334  61.620  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       5.554  -0.828  62.526  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       4.451  -2.836  64.175  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       5.948  -3.509  63.528  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436       7.022  -1.362  64.174  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436       5.598  -0.967  65.011  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436       6.510  -2.323  65.474  1.00  0.00           H  
ATOM   1731  N   PRO A 437       3.557  -5.829  60.875  1.00  0.00           N  
ATOM   1732  CA  PRO A 437       4.492  -6.936  61.134  1.00  0.00           C  
ATOM   1733  C   PRO A 437       5.258  -7.293  59.858  1.00  0.00           C  
ATOM   1734  O   PRO A 437       6.338  -6.796  59.610  1.00  0.00           O  
ATOM   1735  CB  PRO A 437       3.634  -8.109  61.571  1.00  0.00           C  
ATOM   1736  CG  PRO A 437       2.289  -7.825  60.970  1.00  0.00           C  
ATOM   1737  CD  PRO A 437       2.178  -6.324  60.756  1.00  0.00           C  
ATOM   1738  HA  PRO A 437       5.179  -6.671  61.922  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437       4.039  -9.035  61.185  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437       3.560  -8.144  62.646  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437       2.194  -8.340  60.024  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437       1.511  -8.150  61.643  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437       1.782  -6.113  59.772  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437       1.557  -5.883  61.516  1.00  0.00           H  
ATOM   1745  N   ASP A 438       4.703  -8.158  59.053  1.00  0.00           N  
ATOM   1746  CA  ASP A 438       5.387  -8.559  57.792  1.00  0.00           C  
ATOM   1747  C   ASP A 438       6.045  -7.337  57.150  1.00  0.00           C  
ATOM   1748  O   ASP A 438       5.402  -6.553  56.480  1.00  0.00           O  
ATOM   1749  CB  ASP A 438       4.358  -9.152  56.827  1.00  0.00           C  
ATOM   1750  CG  ASP A 438       4.930 -10.417  56.184  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438       5.357 -11.291  56.921  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438       4.932 -10.490  54.966  1.00  0.00           O  
ATOM   1753  H   ASP A 438       3.833  -8.545  59.279  1.00  0.00           H  
ATOM   1754  HA  ASP A 438       6.142  -9.300  58.012  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438       3.456  -9.399  57.370  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438       4.129  -8.431  56.056  1.00  0.00           H  
ATOM   1757  N   ALA A 439       7.324  -7.166  57.352  1.00  0.00           N  
ATOM   1758  CA  ALA A 439       8.025  -5.995  56.754  1.00  0.00           C  
ATOM   1759  C   ALA A 439       9.475  -6.372  56.446  1.00  0.00           C  
ATOM   1760  O   ALA A 439       9.873  -6.463  55.301  1.00  0.00           O  
ATOM   1761  CB  ALA A 439       7.999  -4.827  57.742  1.00  0.00           C  
ATOM   1762  H   ALA A 439       7.823  -7.810  57.895  1.00  0.00           H  
ATOM   1763  HA  ALA A 439       7.526  -5.705  55.841  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439       7.030  -4.778  58.216  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439       8.761  -4.974  58.493  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439       8.188  -3.904  57.214  1.00  0.00           H  
ATOM   1767  N   ASP A 440      10.270  -6.591  57.459  1.00  0.00           N  
ATOM   1768  CA  ASP A 440      11.693  -6.961  57.222  1.00  0.00           C  
ATOM   1769  C   ASP A 440      11.962  -8.351  57.805  1.00  0.00           C  
ATOM   1770  O   ASP A 440      11.957  -8.473  59.019  1.00  0.00           O  
ATOM   1771  CB  ASP A 440      12.606  -5.938  57.901  1.00  0.00           C  
ATOM   1772  CG  ASP A 440      12.132  -4.524  57.559  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440      12.076  -4.208  56.382  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440      11.834  -3.782  58.480  1.00  0.00           O  
ATOM   1775  OXT ASP A 440      12.169  -9.268  57.028  1.00  0.00           O  
ATOM   1776  H   ASP A 440       9.929  -6.512  58.375  1.00  0.00           H  
ATOM   1777  HA  ASP A 440      11.891  -6.972  56.161  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440      12.573  -6.081  58.972  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440      13.619  -6.071  57.551  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A 335       5.767  -4.894  57.134  1.00  0.00           N  
ATOM      2  CA  ILE A 335       5.488  -3.432  57.084  1.00  0.00           C  
ATOM      3  C   ILE A 335       4.021  -3.177  57.435  1.00  0.00           C  
ATOM      4  O   ILE A 335       3.235  -4.093  57.572  1.00  0.00           O  
ATOM      5  CB  ILE A 335       5.772  -2.911  55.674  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       5.818  -1.380  55.697  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       4.665  -3.373  54.726  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       6.811  -0.883  54.645  1.00  0.00           C  
ATOM      9  H   ILE A 335       6.425  -5.289  56.526  1.00  0.00           H  
ATOM     10  HA  ILE A 335       6.120  -2.920  57.792  1.00  0.00           H  
ATOM     11  HB  ILE A 335       6.723  -3.296  55.332  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       4.835  -0.988  55.481  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       6.133  -1.044  56.674  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       3.705  -3.073  55.119  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       4.812  -2.927  53.754  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       4.695  -4.450  54.635  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       7.786  -1.300  54.845  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       6.481  -1.192  53.665  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       6.865   0.195  54.684  1.00  0.00           H  
ATOM     20  N   GLN A 336       3.645  -1.935  57.580  1.00  0.00           N  
ATOM     21  CA  GLN A 336       2.230  -1.617  57.919  1.00  0.00           C  
ATOM     22  C   GLN A 336       1.659  -0.663  56.869  1.00  0.00           C  
ATOM     23  O   GLN A 336       1.394   0.491  57.141  1.00  0.00           O  
ATOM     24  CB  GLN A 336       2.170  -0.952  59.296  1.00  0.00           C  
ATOM     25  CG  GLN A 336       2.811  -1.874  60.336  1.00  0.00           C  
ATOM     26  CD  GLN A 336       4.303  -1.560  60.448  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       5.135  -2.417  60.227  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       4.680  -0.356  60.782  1.00  0.00           N  
ATOM     29  H   GLN A 336       4.295  -1.210  57.463  1.00  0.00           H  
ATOM     30  HA  GLN A 336       1.648  -2.527  57.933  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       2.707  -0.015  59.267  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       1.141  -0.770  59.565  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       2.336  -1.718  61.295  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       2.682  -2.902  60.033  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       5.634  -0.144  60.856  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       4.010   0.336  60.959  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.470  -1.135  55.666  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.918  -0.253  54.598  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.449  -0.775  54.154  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.347  -0.013  53.860  1.00  0.00           O  
ATOM     41  CB  LEU A 337       1.868  -0.232  53.393  1.00  0.00           C  
ATOM     42  CG  LEU A 337       2.875  -1.380  53.498  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       2.157  -2.714  53.289  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       3.950  -1.210  52.422  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.692  -2.068  55.468  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.810   0.749  54.984  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       1.294  -0.339  52.484  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       2.400   0.708  53.373  1.00  0.00           H  
ATOM     49  HG  LEU A 337       3.335  -1.368  54.474  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       1.175  -2.535  52.878  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       2.725  -3.327  52.606  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       2.063  -3.225  54.235  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       3.576  -0.566  51.639  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       4.833  -0.770  52.860  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       4.197  -2.176  52.005  1.00  0.00           H  
ATOM     56  N   TRP A 338      -0.619  -2.069  54.105  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -1.932  -2.633  53.680  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.013  -2.204  54.675  1.00  0.00           C  
ATOM     59  O   TRP A 338      -4.194  -2.350  54.426  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -1.838  -4.161  53.619  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -0.966  -4.649  54.729  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -1.340  -4.706  56.020  1.00  0.00           C  
ATOM     63  CD2 TRP A 338       0.404  -5.139  54.677  1.00  0.00           C  
ATOM     64  NE1 TRP A 338      -0.293  -5.196  56.774  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       0.809  -5.479  55.990  1.00  0.00           C  
ATOM     66  CE3 TRP A 338       1.326  -5.320  53.631  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       2.086  -5.979  56.256  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       2.611  -5.823  53.895  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       2.989  -6.150  55.205  1.00  0.00           C  
ATOM     70  H   TRP A 338       0.116  -2.668  54.349  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -2.186  -2.252  52.706  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -2.824  -4.587  53.723  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -1.414  -4.459  52.672  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -2.299  -4.416  56.399  1.00  0.00           H  
ATOM     75  HE1 TRP A 338      -0.313  -5.333  57.746  1.00  0.00           H  
ATOM     76  HE3 TRP A 338       1.045  -5.072  52.618  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       2.373  -6.226  57.268  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       3.312  -5.957  53.085  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       3.979  -6.534  55.401  1.00  0.00           H  
ATOM     80  N   GLN A 339      -2.618  -1.661  55.796  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -3.620  -1.209  56.802  1.00  0.00           C  
ATOM     82  C   GLN A 339      -4.198   0.140  56.377  1.00  0.00           C  
ATOM     83  O   GLN A 339      -5.223   0.209  55.725  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -2.944  -1.068  58.170  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -3.281  -2.282  59.039  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -3.064  -3.565  58.234  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -2.076  -4.247  58.418  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -3.956  -3.929  57.348  1.00  0.00           N  
ATOM     89  H   GLN A 339      -1.661  -1.543  55.972  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -4.417  -1.930  56.868  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -1.874  -1.005  58.036  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -3.299  -0.172  58.655  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -2.640  -2.291  59.910  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -4.311  -2.226  59.353  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -3.823  -4.748  56.825  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -4.755  -3.383  57.203  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.556   1.214  56.739  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -4.077   2.553  56.353  1.00  0.00           C  
ATOM     99  C   PHE A 340      -4.306   2.590  54.836  1.00  0.00           C  
ATOM    100  O   PHE A 340      -5.040   3.413  54.331  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -3.072   3.634  56.772  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -2.170   3.977  55.613  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -1.533   2.957  54.899  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -1.978   5.314  55.249  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -0.705   3.274  53.819  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -1.147   5.631  54.171  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -0.512   4.610  53.454  1.00  0.00           C  
ATOM    108  H   PHE A 340      -2.732   1.141  57.266  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -5.018   2.724  56.857  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -3.607   4.519  57.085  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -2.476   3.268  57.595  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -1.681   1.926  55.182  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -2.469   6.101  55.803  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -0.216   2.486  53.266  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -0.999   6.663  53.888  1.00  0.00           H  
ATOM    116  HZ  PHE A 340       0.125   4.852  52.620  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.689   1.694  54.107  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -3.884   1.672  52.628  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.311   1.210  52.331  1.00  0.00           C  
ATOM    120  O   LEU A 341      -6.132   1.961  51.833  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -2.891   0.700  51.991  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -3.243   0.499  50.516  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -2.199   1.194  49.642  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -3.259  -0.998  50.196  1.00  0.00           C  
ATOM    125  H   LEU A 341      -3.107   1.031  54.533  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -3.729   2.665  52.226  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -1.891   1.103  52.072  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -2.938  -0.250  52.503  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -4.217   0.922  50.318  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -1.798   2.047  50.169  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -1.401   0.502  49.416  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -2.662   1.523  48.723  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -2.612  -1.520  50.884  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -4.267  -1.376  50.291  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -2.911  -1.153  49.186  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.622  -0.020  52.648  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -7.000  -0.514  52.398  1.00  0.00           C  
ATOM    138  C   LEU A 342      -7.986   0.519  52.944  1.00  0.00           C  
ATOM    139  O   LEU A 342      -9.115   0.608  52.510  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -7.206  -1.853  53.110  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -8.588  -2.415  52.766  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -8.857  -2.246  51.269  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -8.636  -3.901  53.123  1.00  0.00           C  
ATOM    144  H   LEU A 342      -4.953  -0.609  53.059  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -7.156  -0.637  51.336  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -6.444  -2.550  52.790  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -7.134  -1.708  54.178  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -9.342  -1.883  53.329  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -7.958  -2.472  50.714  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -9.645  -2.920  50.967  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -9.157  -1.228  51.069  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -7.670  -4.347  52.938  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -8.890  -4.011  54.166  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -9.382  -4.392  52.516  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.553   1.316  53.887  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.451   2.359  54.448  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.652   3.434  53.385  1.00  0.00           C  
ATOM    158  O   GLU A 343      -9.762   3.821  53.078  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -7.808   2.976  55.694  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -8.567   2.517  56.940  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -8.134   1.096  57.308  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -7.113   0.960  57.962  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -8.831   0.170  56.929  1.00  0.00           O  
ATOM    164  H   GLU A 343      -6.632   1.237  54.209  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -9.403   1.919  54.708  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -6.778   2.659  55.761  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -7.850   4.053  55.625  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -8.346   3.185  57.761  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -9.628   2.529  56.742  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.582   3.901  52.803  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -7.707   4.929  51.738  1.00  0.00           C  
ATOM    172  C   LEU A 344      -8.820   4.494  50.786  1.00  0.00           C  
ATOM    173  O   LEU A 344      -9.624   5.287  50.340  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -6.390   5.023  50.960  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -5.505   6.149  51.513  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -6.363   7.333  51.967  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -4.696   5.619  52.698  1.00  0.00           C  
ATOM    178  H   LEU A 344      -6.698   3.561  53.054  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -7.952   5.885  52.175  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -5.862   4.082  51.047  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -6.604   5.215  49.920  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -4.827   6.479  50.739  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -7.241   7.403  51.342  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -6.662   7.189  52.994  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -5.789   8.245  51.885  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -4.087   4.788  52.373  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -4.059   6.404  53.079  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -5.368   5.291  53.475  1.00  0.00           H  
ATOM    189  N   LEU A 345      -8.867   3.225  50.479  1.00  0.00           N  
ATOM    190  CA  LEU A 345      -9.924   2.714  49.561  1.00  0.00           C  
ATOM    191  C   LEU A 345     -11.109   2.207  50.391  1.00  0.00           C  
ATOM    192  O   LEU A 345     -11.494   2.818  51.368  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -9.355   1.568  48.717  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -7.920   1.898  48.304  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -6.999   0.730  48.665  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -7.868   2.126  46.796  1.00  0.00           C  
ATOM    197  H   LEU A 345      -8.205   2.604  50.858  1.00  0.00           H  
ATOM    198  HA  LEU A 345     -10.254   3.511  48.912  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -9.363   0.656  49.294  1.00  0.00           H  
ATOM    200 2HB  LEU A 345      -9.959   1.440  47.831  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -7.590   2.789  48.818  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -7.596  -0.126  48.940  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -6.385   0.482  47.812  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -6.368   1.011  49.494  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -8.820   1.867  46.359  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -7.649   3.165  46.595  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -7.095   1.506  46.372  1.00  0.00           H  
ATOM    208  N   THR A 346     -11.690   1.097  50.015  1.00  0.00           N  
ATOM    209  CA  THR A 346     -12.844   0.551  50.783  1.00  0.00           C  
ATOM    210  C   THR A 346     -14.108   1.342  50.450  1.00  0.00           C  
ATOM    211  O   THR A 346     -14.107   2.556  50.421  1.00  0.00           O  
ATOM    212  CB  THR A 346     -12.568   0.648  52.286  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -11.309   0.057  52.574  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -13.665  -0.089  53.054  1.00  0.00           C  
ATOM    215  H   THR A 346     -11.365   0.620  49.224  1.00  0.00           H  
ATOM    216  HA  THR A 346     -12.991  -0.484  50.515  1.00  0.00           H  
ATOM    217  HB  THR A 346     -12.559   1.683  52.588  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -11.068   0.295  53.472  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -14.001  -0.938  52.476  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -13.274  -0.432  54.001  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -14.495   0.579  53.227  1.00  0.00           H  
ATOM    222  N   ASP A 347     -15.187   0.652  50.199  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -16.465   1.344  49.866  1.00  0.00           C  
ATOM    224  C   ASP A 347     -16.478   1.706  48.381  1.00  0.00           C  
ATOM    225  O   ASP A 347     -15.444   1.890  47.770  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -16.597   2.617  50.705  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -18.013   2.709  51.276  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -18.300   1.988  52.217  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -18.786   3.501  50.763  1.00  0.00           O  
ATOM    230  H   ASP A 347     -15.153  -0.326  50.228  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -17.294   0.685  50.081  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -15.883   2.589  51.515  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -16.404   3.479  50.083  1.00  0.00           H  
ATOM    234  N   LYS A 348     -17.639   1.812  47.797  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -17.713   2.165  46.355  1.00  0.00           C  
ATOM    236  C   LYS A 348     -18.337   3.548  46.203  1.00  0.00           C  
ATOM    237  O   LYS A 348     -19.539   3.714  46.252  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -18.563   1.138  45.614  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -19.951   1.066  46.252  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -20.289  -0.389  46.582  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -21.805  -0.546  46.703  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -22.167  -1.986  46.577  1.00  0.00           N  
ATOM    243  H   LYS A 348     -18.461   1.663  48.307  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -16.716   2.174  45.937  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -18.655   1.431  44.579  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -18.089   0.171  45.674  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -19.960   1.653  47.159  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -20.685   1.457  45.563  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -19.921  -1.030  45.794  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -19.825  -0.663  47.517  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -22.130  -0.175  47.664  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -22.289   0.017  45.917  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -21.561  -2.435  45.863  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -22.031  -2.459  47.492  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -23.164  -2.068  46.287  1.00  0.00           H  
ATOM    256  N   SER A 349     -17.520   4.540  46.021  1.00  0.00           N  
ATOM    257  CA  SER A 349     -18.040   5.927  45.866  1.00  0.00           C  
ATOM    258  C   SER A 349     -16.872   6.914  45.913  1.00  0.00           C  
ATOM    259  O   SER A 349     -17.005   8.027  46.381  1.00  0.00           O  
ATOM    260  CB  SER A 349     -19.015   6.236  47.003  1.00  0.00           C  
ATOM    261  OG  SER A 349     -20.323   6.394  46.468  1.00  0.00           O  
ATOM    262  H   SER A 349     -16.557   4.370  45.989  1.00  0.00           H  
ATOM    263  HA  SER A 349     -18.549   6.017  44.918  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -19.017   5.423  47.709  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -18.707   7.145  47.503  1.00  0.00           H  
ATOM    266  HG  SER A 349     -20.784   5.557  46.558  1.00  0.00           H  
ATOM    267  N   CYS A 350     -15.727   6.514  45.432  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -14.550   7.425  45.447  1.00  0.00           C  
ATOM    269  C   CYS A 350     -13.778   7.276  44.135  1.00  0.00           C  
ATOM    270  O   CYS A 350     -12.690   7.793  43.981  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.637   7.060  46.621  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -13.580   5.260  46.804  1.00  0.00           S  
ATOM    273  H   CYS A 350     -15.642   5.612  45.058  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -14.884   8.447  45.554  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -12.642   7.435  46.431  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -14.022   7.502  47.527  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -13.978   5.036  47.648  1.00  0.00           H  
ATOM    278  N   GLN A 351     -14.334   6.571  43.187  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -13.634   6.390  41.886  1.00  0.00           C  
ATOM    280  C   GLN A 351     -13.217   7.758  41.344  1.00  0.00           C  
ATOM    281  O   GLN A 351     -12.268   7.878  40.593  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -14.576   5.714  40.890  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -14.325   4.205  40.894  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -15.266   3.525  39.896  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -15.066   2.382  39.537  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -16.294   4.183  39.431  1.00  0.00           N  
ATOM    287  H   GLN A 351     -15.213   6.162  43.331  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -12.757   5.775  42.029  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -15.600   5.910  41.174  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -14.395   6.103  39.899  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -13.300   4.010  40.612  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -14.507   3.812  41.883  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -16.901   3.754  38.792  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -16.458   5.104  39.719  1.00  0.00           H  
ATOM    295  N   SER A 352     -13.920   8.791  41.718  1.00  0.00           N  
ATOM    296  CA  SER A 352     -13.566  10.151  41.227  1.00  0.00           C  
ATOM    297  C   SER A 352     -12.223  10.573  41.823  1.00  0.00           C  
ATOM    298  O   SER A 352     -11.387  11.145  41.151  1.00  0.00           O  
ATOM    299  CB  SER A 352     -14.648  11.144  41.653  1.00  0.00           C  
ATOM    300  OG  SER A 352     -14.646  11.261  43.070  1.00  0.00           O  
ATOM    301  H   SER A 352     -14.681   8.671  42.325  1.00  0.00           H  
ATOM    302  HA  SER A 352     -13.494  10.137  40.149  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -14.447  12.108  41.218  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -15.612  10.792  41.311  1.00  0.00           H  
ATOM    305  HG  SER A 352     -14.054  11.979  43.307  1.00  0.00           H  
ATOM    306  N   PHE A 353     -12.006  10.296  43.080  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -10.716  10.683  43.716  1.00  0.00           C  
ATOM    308  C   PHE A 353      -9.712   9.540  43.574  1.00  0.00           C  
ATOM    309  O   PHE A 353      -8.796   9.602  42.777  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -10.937  10.979  45.200  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.307  11.572  45.400  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -13.403  10.736  45.636  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -12.480  12.960  45.349  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -14.676  11.288  45.821  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -13.753  13.513  45.534  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -14.851  12.676  45.770  1.00  0.00           C  
ATOM    317  H   PHE A 353     -12.693   9.834  43.606  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -10.327  11.564  43.227  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -10.858  10.062  45.766  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -10.190  11.677  45.544  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -13.265   9.665  45.675  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -11.631  13.603  45.167  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -15.523  10.643  46.004  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -13.887  14.584  45.495  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -15.834  13.103  45.913  1.00  0.00           H  
ATOM    326  N   ILE A 354      -9.870   8.500  44.345  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -8.915   7.363  44.258  1.00  0.00           C  
ATOM    328  C   ILE A 354      -9.608   6.073  44.701  1.00  0.00           C  
ATOM    329  O   ILE A 354     -10.404   6.071  45.618  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -7.717   7.640  45.169  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -8.034   7.185  46.598  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -7.422   9.142  45.176  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -7.755   5.685  46.735  1.00  0.00           C  
ATOM    334  H   ILE A 354     -10.611   8.470  44.985  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.577   7.257  43.239  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -6.853   7.108  44.801  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -7.415   7.730  47.296  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354      -9.074   7.376  46.815  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -7.272   9.484  44.163  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -8.256   9.670  45.615  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -6.532   9.328  45.755  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -7.724   5.234  45.754  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -6.807   5.538  47.229  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -8.540   5.225  47.317  1.00  0.00           H  
ATOM    345  N   SER A 355      -9.300   4.975  44.064  1.00  0.00           N  
ATOM    346  CA  SER A 355      -9.935   3.684  44.461  1.00  0.00           C  
ATOM    347  C   SER A 355      -9.839   2.682  43.311  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.431   3.013  42.214  1.00  0.00           O  
ATOM    349  CB  SER A 355     -11.409   3.922  44.799  1.00  0.00           C  
ATOM    350  OG  SER A 355     -12.154   2.752  44.493  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.647   4.998  43.332  1.00  0.00           H  
ATOM    352  HA  SER A 355      -9.429   3.287  45.328  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -11.508   4.142  45.848  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -11.779   4.759  44.221  1.00  0.00           H  
ATOM    355  HG  SER A 355     -12.699   2.539  45.255  1.00  0.00           H  
ATOM    356  N   TRP A 356     -10.216   1.455  43.558  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.160   0.421  42.486  1.00  0.00           C  
ATOM    358  C   TRP A 356     -10.745   0.998  41.193  1.00  0.00           C  
ATOM    359  O   TRP A 356     -11.453   1.985  41.208  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -10.981  -0.802  42.909  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -10.761  -1.084  44.362  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -11.739  -1.317  45.269  1.00  0.00           C  
ATOM    363  CD2 TRP A 356      -9.502  -1.169  45.089  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -11.158  -1.539  46.505  1.00  0.00           N  
ATOM    365  CE2 TRP A 356      -9.783  -1.457  46.445  1.00  0.00           C  
ATOM    366  CE3 TRP A 356      -8.158  -1.024  44.707  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356      -8.765  -1.598  47.388  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356      -7.132  -1.164  45.653  1.00  0.00           C  
ATOM    369  CH2 TRP A 356      -7.435  -1.450  46.991  1.00  0.00           C  
ATOM    370  H   TRP A 356     -10.539   1.215  44.452  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.134   0.127  42.320  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.030  -0.607  42.737  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -10.675  -1.659  42.327  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -12.798  -1.329  45.061  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -11.644  -1.732  47.335  1.00  0.00           H  
ATOM    376  HE3 TRP A 356      -7.913  -0.804  43.678  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356      -9.005  -1.818  48.418  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356      -6.105  -1.050  45.349  1.00  0.00           H  
ATOM    379  HH2 TRP A 356      -6.641  -1.555  47.715  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.458   0.387  40.076  1.00  0.00           N  
ATOM    381  CA  THR A 357     -10.998   0.900  38.785  1.00  0.00           C  
ATOM    382  C   THR A 357     -12.171   0.026  38.331  1.00  0.00           C  
ATOM    383  O   THR A 357     -13.314   0.300  38.637  1.00  0.00           O  
ATOM    384  CB  THR A 357      -9.897   0.863  37.722  1.00  0.00           C  
ATOM    385  OG1 THR A 357      -9.142  -0.331  37.867  1.00  0.00           O  
ATOM    386  CG2 THR A 357      -8.979   2.075  37.894  1.00  0.00           C  
ATOM    387  H   THR A 357      -9.885  -0.406  40.086  1.00  0.00           H  
ATOM    388  HA  THR A 357     -11.337   1.917  38.915  1.00  0.00           H  
ATOM    389  HB  THR A 357     -10.343   0.892  36.740  1.00  0.00           H  
ATOM    390  HG1 THR A 357      -8.929  -0.655  36.989  1.00  0.00           H  
ATOM    391 1HG2 THR A 357      -8.723   2.187  38.937  1.00  0.00           H  
ATOM    392 2HG2 THR A 357      -8.079   1.928  37.316  1.00  0.00           H  
ATOM    393 3HG2 THR A 357      -9.487   2.963  37.551  1.00  0.00           H  
ATOM    394  N   GLY A 358     -11.898  -1.023  37.601  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -13.003  -1.907  37.126  1.00  0.00           C  
ATOM    396  C   GLY A 358     -12.453  -3.291  36.763  1.00  0.00           C  
ATOM    397  O   GLY A 358     -13.126  -4.291  36.909  1.00  0.00           O  
ATOM    398  H   GLY A 358     -10.970  -1.224  37.363  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -13.742  -2.008  37.909  1.00  0.00           H  
ATOM    400 2HA  GLY A 358     -13.464  -1.468  36.254  1.00  0.00           H  
ATOM    401  N   ASP A 359     -11.237  -3.358  36.289  1.00  0.00           N  
ATOM    402  CA  ASP A 359     -10.654  -4.680  35.917  1.00  0.00           C  
ATOM    403  C   ASP A 359     -10.181  -5.398  37.182  1.00  0.00           C  
ATOM    404  O   ASP A 359      -9.023  -5.333  37.545  1.00  0.00           O  
ATOM    405  CB  ASP A 359      -9.463  -4.461  34.983  1.00  0.00           C  
ATOM    406  CG  ASP A 359      -9.693  -5.218  33.674  1.00  0.00           C  
ATOM    407  OD1 ASP A 359     -10.748  -5.038  33.087  1.00  0.00           O  
ATOM    408  OD2 ASP A 359      -8.811  -5.962  33.279  1.00  0.00           O  
ATOM    409  H   ASP A 359     -10.709  -2.541  36.174  1.00  0.00           H  
ATOM    410  HA  ASP A 359     -11.401  -5.279  35.417  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -9.356  -3.405  34.778  1.00  0.00           H  
ATOM    412 2HB  ASP A 359      -8.563  -4.828  35.456  1.00  0.00           H  
ATOM    413  N   GLY A 360     -11.068  -6.074  37.860  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -10.669  -6.782  39.109  1.00  0.00           C  
ATOM    415  C   GLY A 360     -10.673  -5.775  40.258  1.00  0.00           C  
ATOM    416  O   GLY A 360     -11.443  -5.880  41.191  1.00  0.00           O  
ATOM    417  H   GLY A 360     -11.998  -6.108  37.553  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -11.372  -7.578  39.317  1.00  0.00           H  
ATOM    419 2HA  GLY A 360      -9.678  -7.193  38.996  1.00  0.00           H  
ATOM    420  N   TRP A 361      -9.827  -4.786  40.176  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -9.778  -3.741  41.234  1.00  0.00           C  
ATOM    422  C   TRP A 361      -8.440  -3.010  41.187  1.00  0.00           C  
ATOM    423  O   TRP A 361      -7.558  -3.254  41.985  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -9.961  -4.352  42.620  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -9.049  -5.518  42.824  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -9.133  -6.355  43.877  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -7.936  -5.996  42.007  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -8.139  -7.306  43.780  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -7.379  -7.132  42.641  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -7.354  -5.568  40.795  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -6.294  -7.812  42.100  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -6.260  -6.256  40.248  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -5.731  -7.376  40.899  1.00  0.00           C  
ATOM    434  H   TRP A 361      -9.234  -4.719  39.402  1.00  0.00           H  
ATOM    435  HA  TRP A 361     -10.570  -3.028  41.058  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -9.737  -3.602  43.366  1.00  0.00           H  
ATOM    437 2HB  TRP A 361     -10.982  -4.672  42.738  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -9.855  -6.283  44.673  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -7.981  -8.028  44.430  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -7.748  -4.709  40.283  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -5.889  -8.669  42.608  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -5.825  -5.919  39.319  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -4.889  -7.902  40.474  1.00  0.00           H  
ATOM    444  N   GLU A 362      -8.294  -2.100  40.272  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -7.025  -1.335  40.186  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.250  -0.012  40.919  1.00  0.00           C  
ATOM    447  O   GLU A 362      -8.145   0.741  40.589  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -6.694  -1.063  38.715  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -7.244  -2.200  37.849  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -6.891  -1.942  36.383  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -5.770  -1.536  36.126  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -7.748  -2.155  35.541  1.00  0.00           O  
ATOM    453  H   GLU A 362      -9.024  -1.912  39.646  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -6.221  -1.894  40.653  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -7.143  -0.129  38.413  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -5.625  -1.005  38.591  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -6.811  -3.136  38.165  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -8.317  -2.246  37.955  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.478   0.270  41.929  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -6.702   1.530  42.691  1.00  0.00           C  
ATOM    461  C   PHE A 363      -5.744   2.613  42.205  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.545   2.426  42.142  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -6.480   1.265  44.185  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -5.693   2.397  44.808  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -6.214   3.696  44.806  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -4.441   2.147  45.384  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -5.483   4.744  45.380  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -3.712   3.195  45.958  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -4.234   4.493  45.956  1.00  0.00           C  
ATOM    470  H   PHE A 363      -5.777  -0.356  42.205  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -7.718   1.860  42.537  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -7.438   1.183  44.678  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -5.936   0.342  44.309  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -7.180   3.889  44.364  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -4.038   1.144  45.388  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -5.883   5.747  45.376  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -2.745   3.005  46.400  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -3.672   5.302  46.398  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.279   3.752  41.863  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.420   4.867  41.382  1.00  0.00           C  
ATOM    481  C   LYS A 364      -5.765   6.135  42.165  1.00  0.00           C  
ATOM    482  O   LYS A 364      -6.902   6.356  42.532  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -5.667   5.105  39.887  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -6.373   3.892  39.270  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -5.820   3.640  37.866  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -5.374   2.182  37.746  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -4.449   2.039  36.586  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.252   3.874  41.927  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.382   4.615  41.541  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -6.286   5.981  39.762  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -4.723   5.259  39.388  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -6.205   3.020  39.886  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -7.434   4.088  39.206  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -6.588   3.844  37.134  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -4.975   4.289  37.691  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -4.866   1.885  38.651  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -6.239   1.553  37.595  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -4.135   2.982  36.277  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -3.623   1.473  36.869  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -4.941   1.563  35.805  1.00  0.00           H  
ATOM    501  N   LEU A 365      -4.793   6.966  42.423  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -5.068   8.223  43.182  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.897   9.434  42.255  1.00  0.00           C  
ATOM    504  O   LEU A 365      -3.817   9.971  42.112  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -4.116   8.350  44.385  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -2.773   7.657  44.110  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -2.948   6.139  44.134  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -2.231   8.082  42.746  1.00  0.00           C  
ATOM    509  H   LEU A 365      -3.887   6.763  42.117  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -6.087   8.199  43.539  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.937   9.395  44.586  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.576   7.897  45.251  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -2.066   7.941  44.877  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -3.997   5.896  44.107  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -2.455   5.706  43.276  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -2.509   5.742  45.037  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -3.037   8.131  42.034  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -1.765   9.050  42.832  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -1.501   7.358  42.413  1.00  0.00           H  
ATOM    520  N   SER A 366      -5.955   9.865  41.621  1.00  0.00           N  
ATOM    521  CA  SER A 366      -5.849  11.033  40.698  1.00  0.00           C  
ATOM    522  C   SER A 366      -6.439  12.285  41.358  1.00  0.00           C  
ATOM    523  O   SER A 366      -5.763  13.278  41.534  1.00  0.00           O  
ATOM    524  CB  SER A 366      -6.615  10.733  39.410  1.00  0.00           C  
ATOM    525  OG  SER A 366      -5.924   9.730  38.677  1.00  0.00           O  
ATOM    526  H   SER A 366      -6.818   9.417  41.746  1.00  0.00           H  
ATOM    527  HA  SER A 366      -4.810  11.210  40.463  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -7.603  10.378  39.650  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -6.692  11.636  38.820  1.00  0.00           H  
ATOM    530  HG  SER A 366      -6.453   8.930  38.697  1.00  0.00           H  
ATOM    531  N   ASP A 367      -7.695  12.250  41.717  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -8.320  13.447  42.355  1.00  0.00           C  
ATOM    533  C   ASP A 367      -8.629  13.150  43.824  1.00  0.00           C  
ATOM    534  O   ASP A 367      -9.764  13.219  44.247  1.00  0.00           O  
ATOM    535  CB  ASP A 367      -9.619  13.793  41.624  1.00  0.00           C  
ATOM    536  CG  ASP A 367      -9.641  15.289  41.302  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -9.112  15.659  40.266  1.00  0.00           O  
ATOM    538  OD2 ASP A 367     -10.186  16.037  42.096  1.00  0.00           O  
ATOM    539  H   ASP A 367      -8.228  11.442  41.561  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -7.640  14.283  42.293  1.00  0.00           H  
ATOM    541 1HB  ASP A 367      -9.679  13.225  40.707  1.00  0.00           H  
ATOM    542 2HB  ASP A 367     -10.463  13.550  42.253  1.00  0.00           H  
ATOM    543  N   PRO A 368      -7.596  12.834  44.555  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -7.727  12.522  45.988  1.00  0.00           C  
ATOM    545  C   PRO A 368      -8.089  13.775  46.770  1.00  0.00           C  
ATOM    546  O   PRO A 368      -7.243  14.544  47.184  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -6.377  12.022  46.434  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -5.446  12.638  45.442  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -6.200  12.734  44.133  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -8.472  11.755  46.139  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.163  12.366  47.437  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -6.330  10.950  46.377  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -5.161  13.625  45.775  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -4.578  12.018  45.318  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -5.901  13.618  43.586  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -6.053  11.845  43.543  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.342  13.970  46.975  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.811  15.161  47.738  1.00  0.00           C  
ATOM    559  C   ASP A 369      -9.433  14.999  49.214  1.00  0.00           C  
ATOM    560  O   ASP A 369      -8.522  15.634  49.707  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -11.331  15.285  47.610  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -11.695  16.715  47.207  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -11.196  17.633  47.837  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -12.468  16.868  46.275  1.00  0.00           O  
ATOM    565  H   ASP A 369      -9.977  13.323  46.627  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -9.342  16.050  47.343  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.685  14.595  46.857  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -11.793  15.051  48.558  1.00  0.00           H  
ATOM    569  N   GLU A 370     -10.123  14.146  49.924  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.799  13.943  51.365  1.00  0.00           C  
ATOM    571  C   GLU A 370      -8.613  12.989  51.479  1.00  0.00           C  
ATOM    572  O   GLU A 370      -7.843  13.050  52.416  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -11.009  13.346  52.086  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -11.632  12.249  51.220  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -12.887  12.790  50.534  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -13.538  13.641  51.116  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -13.177  12.343  49.436  1.00  0.00           O  
ATOM    578  H   GLU A 370     -10.851  13.637  49.510  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -9.539  14.889  51.815  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -10.695  12.927  53.031  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -11.741  14.121  52.261  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -10.919  11.932  50.474  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -11.899  11.407  51.843  1.00  0.00           H  
ATOM    584  N   VAL A 371      -8.450  12.115  50.525  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -7.302  11.173  50.580  1.00  0.00           C  
ATOM    586  C   VAL A 371      -6.012  11.979  50.450  1.00  0.00           C  
ATOM    587  O   VAL A 371      -5.006  11.667  51.057  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -7.409  10.160  49.436  1.00  0.00           C  
ATOM    589  CG1 VAL A 371      -8.241   8.962  49.898  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -8.094  10.813  48.235  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.075  12.088  49.771  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -7.309  10.652  51.527  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -6.421   9.827  49.156  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371      -8.301   8.960  50.975  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371      -9.234   9.032  49.481  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371      -7.773   8.049  49.561  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -7.855  11.866  48.213  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -7.748  10.345  47.326  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371      -9.163  10.688  48.318  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.041  13.032  49.677  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -4.828  13.880  49.521  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.812  14.920  50.639  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.784  15.474  50.974  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.863  14.590  48.167  1.00  0.00           C  
ATOM    605  H   ALA A 372      -6.870  13.273  49.212  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -3.943  13.263  49.585  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.287  13.930  47.429  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -5.470  15.480  48.243  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -3.860  14.860  47.876  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.946  15.188  51.224  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -5.993  16.183  52.326  1.00  0.00           C  
ATOM    612  C   ARG A 373      -5.127  15.680  53.481  1.00  0.00           C  
ATOM    613  O   ARG A 373      -4.312  16.402  54.019  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -7.438  16.352  52.803  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -7.605  17.727  53.453  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -8.883  17.743  54.294  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -9.869  18.679  53.682  1.00  0.00           N  
ATOM    618  CZ  ARG A 373     -10.954  18.998  54.333  1.00  0.00           C  
ATOM    619  NH1 ARG A 373     -10.976  20.070  55.078  1.00  0.00           N  
ATOM    620  NH2 ARG A 373     -12.018  18.248  54.236  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.765  14.729  50.941  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -5.613  17.131  51.975  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -8.107  16.268  51.959  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -7.670  15.585  53.527  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -6.753  17.932  54.086  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -7.673  18.483  52.685  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -9.303  16.749  54.328  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -8.650  18.070  55.297  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -9.702  19.053  52.793  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373     -10.162  20.645  55.151  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373     -11.808  20.315  55.576  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373     -12.000  17.428  53.664  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373     -12.849  18.493  54.734  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.294  14.442  53.862  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -4.477  13.889  54.979  1.00  0.00           C  
ATOM    636  C   ARG A 374      -3.110  13.459  54.442  1.00  0.00           C  
ATOM    637  O   ARG A 374      -2.081  13.827  54.972  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -5.192  12.680  55.585  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -4.733  12.489  57.032  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -5.927  12.659  57.973  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -7.033  11.761  57.540  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -6.810  10.488  57.364  1.00  0.00           C  
ATOM    643  NH1 ARG A 374      -6.962   9.956  56.182  1.00  0.00           N  
ATOM    644  NH2 ARG A 374      -6.431   9.748  58.370  1.00  0.00           N  
ATOM    645  H   ARG A 374      -5.954  13.873  53.410  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -4.343  14.647  55.736  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -6.259  12.846  55.563  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -4.953  11.796  55.013  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -4.319  11.498  57.150  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -3.980  13.224  57.271  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -5.631  12.406  58.980  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -6.263  13.686  57.944  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -7.930  12.128  57.386  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -7.251  10.524  55.411  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374      -6.790   8.980  56.048  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -6.314  10.157  59.276  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374      -6.260   8.772  58.236  1.00  0.00           H  
ATOM    658  N   TRP A 375      -3.091  12.682  53.394  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -1.790  12.230  52.825  1.00  0.00           C  
ATOM    660  C   TRP A 375      -0.965  13.450  52.412  1.00  0.00           C  
ATOM    661  O   TRP A 375       0.149  13.640  52.859  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -2.047  11.346  51.605  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.189   9.928  52.052  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -2.429   9.543  53.325  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -2.106   8.708  51.261  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -2.488   8.161  53.370  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -2.296   7.601  52.122  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -1.884   8.452  49.895  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -2.266   6.289  51.645  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -1.856   7.132  49.416  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -2.046   6.055  50.289  1.00  0.00           C  
ATOM    672  H   TRP A 375      -3.933  12.394  52.981  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -1.249  11.666  53.571  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -2.954  11.664  51.112  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -1.216  11.426  50.919  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -2.551  10.207  54.169  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -2.647   7.629  54.176  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -1.737   9.275  49.211  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375      -2.412   5.462  52.321  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -1.689   6.946  48.369  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -2.023   5.043  49.912  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.508  14.282  51.569  1.00  0.00           N  
ATOM    683  CA  GLY A 376      -0.760  15.494  51.132  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.582  16.427  52.326  1.00  0.00           C  
ATOM    685  O   GLY A 376       0.362  17.188  52.398  1.00  0.00           O  
ATOM    686  H   GLY A 376      -2.407  14.112  51.227  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       0.210  15.203  50.753  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -1.313  16.004  50.361  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.484  16.372  53.267  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -1.365  17.253  54.459  1.00  0.00           C  
ATOM    691  C   LYS A 377       0.085  17.274  54.930  1.00  0.00           C  
ATOM    692  O   LYS A 377       0.566  16.349  55.555  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -2.242  16.719  55.578  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -3.263  17.784  55.985  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -4.226  17.201  57.022  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -3.541  17.162  58.390  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -4.489  16.624  59.405  1.00  0.00           N  
ATOM    698  H   LYS A 377      -2.237  15.749  53.191  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -1.677  18.255  54.202  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -2.755  15.835  55.234  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -1.623  16.474  56.426  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -2.746  18.633  56.409  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -3.821  18.099  55.116  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -5.110  17.819  57.079  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -4.504  16.200  56.733  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -2.669  16.527  58.337  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -3.241  18.161  58.670  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -5.458  16.675  59.035  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -4.247  15.633  59.612  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -4.422  17.188  60.276  1.00  0.00           H  
ATOM    711  N   ARG A 378       0.776  18.327  54.633  1.00  0.00           N  
ATOM    712  CA  ARG A 378       2.201  18.436  55.054  1.00  0.00           C  
ATOM    713  C   ARG A 378       2.300  19.318  56.302  1.00  0.00           C  
ATOM    714  O   ARG A 378       3.370  19.545  56.830  1.00  0.00           O  
ATOM    715  CB  ARG A 378       3.024  19.058  53.922  1.00  0.00           C  
ATOM    716  CG  ARG A 378       2.186  20.118  53.202  1.00  0.00           C  
ATOM    717  CD  ARG A 378       3.057  20.848  52.178  1.00  0.00           C  
ATOM    718  NE  ARG A 378       2.974  20.149  50.865  1.00  0.00           N  
ATOM    719  CZ  ARG A 378       4.058  19.699  50.294  1.00  0.00           C  
ATOM    720  NH1 ARG A 378       4.359  18.432  50.375  1.00  0.00           N  
ATOM    721  NH2 ARG A 378       4.839  20.517  49.645  1.00  0.00           N  
ATOM    722  H   ARG A 378       0.352  19.048  54.132  1.00  0.00           H  
ATOM    723  HA  ARG A 378       2.586  17.453  55.279  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       3.911  19.518  54.332  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       3.309  18.290  53.220  1.00  0.00           H  
ATOM    726 1HG  ARG A 378       1.360  19.640  52.695  1.00  0.00           H  
ATOM    727 2HG  ARG A 378       1.806  20.828  53.921  1.00  0.00           H  
ATOM    728 1HD  ARG A 378       2.707  21.865  52.068  1.00  0.00           H  
ATOM    729 2HD  ARG A 378       4.082  20.856  52.517  1.00  0.00           H  
ATOM    730  HE  ARG A 378       2.104  20.026  50.430  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378       3.760  17.805  50.873  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378       5.190  18.088  49.937  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378       5.671  20.172  49.207  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378       4.609  21.488  49.584  1.00  0.00           H  
ATOM    735  N   LYS A 379       1.191  19.819  56.775  1.00  0.00           N  
ATOM    736  CA  LYS A 379       1.223  20.686  57.986  1.00  0.00           C  
ATOM    737  C   LYS A 379       2.136  20.058  59.042  1.00  0.00           C  
ATOM    738  O   LYS A 379       3.327  20.300  59.069  1.00  0.00           O  
ATOM    739  CB  LYS A 379      -0.192  20.824  58.553  1.00  0.00           C  
ATOM    740  CG  LYS A 379      -0.935  21.935  57.810  1.00  0.00           C  
ATOM    741  CD  LYS A 379      -2.358  22.053  58.358  1.00  0.00           C  
ATOM    742  CE  LYS A 379      -3.185  20.853  57.894  1.00  0.00           C  
ATOM    743  NZ  LYS A 379      -3.984  21.235  56.695  1.00  0.00           N  
ATOM    744  H   LYS A 379       0.338  19.625  56.334  1.00  0.00           H  
ATOM    745  HA  LYS A 379       1.599  21.663  57.720  1.00  0.00           H  
ATOM    746 1HB  LYS A 379      -0.721  19.889  58.429  1.00  0.00           H  
ATOM    747 2HB  LYS A 379      -0.137  21.070  59.603  1.00  0.00           H  
ATOM    748 1HG  LYS A 379      -0.414  22.871  57.950  1.00  0.00           H  
ATOM    749 2HG  LYS A 379      -0.975  21.699  56.757  1.00  0.00           H  
ATOM    750 1HD  LYS A 379      -2.327  22.075  59.438  1.00  0.00           H  
ATOM    751 2HD  LYS A 379      -2.810  22.963  57.992  1.00  0.00           H  
ATOM    752 1HE  LYS A 379      -2.525  20.036  57.642  1.00  0.00           H  
ATOM    753 2HE  LYS A 379      -3.850  20.547  58.688  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379      -4.602  22.036  56.930  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379      -3.343  21.508  55.924  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379      -4.564  20.424  56.394  1.00  0.00           H  
ATOM    757  N   ASN A 380       1.589  19.254  59.913  1.00  0.00           N  
ATOM    758  CA  ASN A 380       2.426  18.614  60.965  1.00  0.00           C  
ATOM    759  C   ASN A 380       3.062  17.340  60.405  1.00  0.00           C  
ATOM    760  O   ASN A 380       3.060  16.302  61.038  1.00  0.00           O  
ATOM    761  CB  ASN A 380       1.552  18.260  62.170  1.00  0.00           C  
ATOM    762  CG  ASN A 380       2.237  18.730  63.454  1.00  0.00           C  
ATOM    763  OD1 ASN A 380       3.314  19.291  63.411  1.00  0.00           O  
ATOM    764  ND2 ASN A 380       1.654  18.524  64.603  1.00  0.00           N  
ATOM    765  H   ASN A 380       0.627  19.073  59.874  1.00  0.00           H  
ATOM    766  HA  ASN A 380       3.204  19.298  61.273  1.00  0.00           H  
ATOM    767 1HB  ASN A 380       0.593  18.747  62.072  1.00  0.00           H  
ATOM    768 2HB  ASN A 380       1.410  17.190  62.211  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380       2.085  18.821  65.432  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380       0.786  18.070  64.639  1.00  0.00           H  
ATOM    771  N   LYS A 381       3.605  17.408  59.220  1.00  0.00           N  
ATOM    772  CA  LYS A 381       4.239  16.202  58.620  1.00  0.00           C  
ATOM    773  C   LYS A 381       5.703  16.123  59.059  1.00  0.00           C  
ATOM    774  O   LYS A 381       6.451  17.065  58.895  1.00  0.00           O  
ATOM    775  CB  LYS A 381       4.170  16.296  57.094  1.00  0.00           C  
ATOM    776  CG  LYS A 381       5.085  17.422  56.610  1.00  0.00           C  
ATOM    777  CD  LYS A 381       6.442  16.839  56.208  1.00  0.00           C  
ATOM    778  CE  LYS A 381       6.471  16.612  54.695  1.00  0.00           C  
ATOM    779  NZ  LYS A 381       7.828  16.936  54.170  1.00  0.00           N  
ATOM    780  H   LYS A 381       3.596  18.254  58.725  1.00  0.00           H  
ATOM    781  HA  LYS A 381       3.715  15.317  58.949  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       4.489  15.359  56.661  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       3.155  16.506  56.792  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       4.636  17.910  55.758  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       5.226  18.139  57.405  1.00  0.00           H  
ATOM    786 1HD  LYS A 381       7.227  17.528  56.485  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       6.594  15.897  56.713  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       6.240  15.579  54.481  1.00  0.00           H  
ATOM    789 2HE  LYS A 381       5.740  17.250  54.221  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381       8.154  17.833  54.583  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381       8.489  16.175  54.427  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381       7.787  17.028  53.135  1.00  0.00           H  
ATOM    793  N   PRO A 382       6.062  14.992  59.606  1.00  0.00           N  
ATOM    794  CA  PRO A 382       7.438  14.770  60.076  1.00  0.00           C  
ATOM    795  C   PRO A 382       8.381  14.593  58.883  1.00  0.00           C  
ATOM    796  O   PRO A 382       9.271  15.390  58.659  1.00  0.00           O  
ATOM    797  CB  PRO A 382       7.393  13.501  60.909  1.00  0.00           C  
ATOM    798  CG  PRO A 382       6.190  12.770  60.390  1.00  0.00           C  
ATOM    799  CD  PRO A 382       5.225  13.808  59.841  1.00  0.00           C  
ATOM    800  HA  PRO A 382       7.761  15.597  60.688  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       8.291  12.918  60.758  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       7.261  13.737  61.953  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       6.486  12.087  59.606  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       5.717  12.226  61.193  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       4.787  13.460  58.915  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       4.458  14.032  60.565  1.00  0.00           H  
ATOM    807  N   LYS A 383       8.192  13.557  58.112  1.00  0.00           N  
ATOM    808  CA  LYS A 383       9.078  13.333  56.934  1.00  0.00           C  
ATOM    809  C   LYS A 383       8.424  12.326  55.987  1.00  0.00           C  
ATOM    810  O   LYS A 383       9.087  11.677  55.203  1.00  0.00           O  
ATOM    811  CB  LYS A 383      10.427  12.787  57.406  1.00  0.00           C  
ATOM    812  CG  LYS A 383      11.553  13.452  56.611  1.00  0.00           C  
ATOM    813  CD  LYS A 383      12.817  12.595  56.700  1.00  0.00           C  
ATOM    814  CE  LYS A 383      13.923  13.226  55.852  1.00  0.00           C  
ATOM    815  NZ  LYS A 383      15.242  12.999  56.506  1.00  0.00           N  
ATOM    816  H   LYS A 383       7.470  12.926  58.308  1.00  0.00           H  
ATOM    817  HA  LYS A 383       9.230  14.268  56.417  1.00  0.00           H  
ATOM    818 1HB  LYS A 383      10.555  13.000  58.458  1.00  0.00           H  
ATOM    819 2HB  LYS A 383      10.460  11.720  57.247  1.00  0.00           H  
ATOM    820 1HG  LYS A 383      11.255  13.548  55.576  1.00  0.00           H  
ATOM    821 2HG  LYS A 383      11.754  14.431  57.019  1.00  0.00           H  
ATOM    822 1HD  LYS A 383      13.140  12.537  57.730  1.00  0.00           H  
ATOM    823 2HD  LYS A 383      12.607  11.602  56.333  1.00  0.00           H  
ATOM    824 1HE  LYS A 383      13.925  12.777  54.871  1.00  0.00           H  
ATOM    825 2HE  LYS A 383      13.745  14.288  55.761  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383      15.098  12.545  57.430  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383      15.826  12.383  55.903  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383      15.724  13.910  56.642  1.00  0.00           H  
ATOM    829  N   MET A 384       7.126  12.192  56.049  1.00  0.00           N  
ATOM    830  CA  MET A 384       6.435  11.227  55.147  1.00  0.00           C  
ATOM    831  C   MET A 384       5.819  11.983  53.968  1.00  0.00           C  
ATOM    832  O   MET A 384       5.681  13.189  53.996  1.00  0.00           O  
ATOM    833  CB  MET A 384       5.334  10.492  55.918  1.00  0.00           C  
ATOM    834  CG  MET A 384       4.752  11.409  56.995  1.00  0.00           C  
ATOM    835  SD  MET A 384       4.127  12.924  56.229  1.00  0.00           S  
ATOM    836  CE  MET A 384       2.719  12.180  55.370  1.00  0.00           C  
ATOM    837  H   MET A 384       6.609  12.726  56.686  1.00  0.00           H  
ATOM    838  HA  MET A 384       7.153  10.509  54.776  1.00  0.00           H  
ATOM    839 1HB  MET A 384       4.551  10.201  55.233  1.00  0.00           H  
ATOM    840 2HB  MET A 384       5.748   9.611  56.384  1.00  0.00           H  
ATOM    841 1HG  MET A 384       3.944  10.902  57.501  1.00  0.00           H  
ATOM    842 2HG  MET A 384       5.523  11.658  57.710  1.00  0.00           H  
ATOM    843 1HE  MET A 384       2.417  11.280  55.888  1.00  0.00           H  
ATOM    844 2HE  MET A 384       1.896  12.876  55.354  1.00  0.00           H  
ATOM    845 3HE  MET A 384       3.004  11.938  54.355  1.00  0.00           H  
ATOM    846  N   ASN A 385       5.451  11.282  52.931  1.00  0.00           N  
ATOM    847  CA  ASN A 385       4.846  11.958  51.749  1.00  0.00           C  
ATOM    848  C   ASN A 385       4.734  10.957  50.599  1.00  0.00           C  
ATOM    849  O   ASN A 385       4.851   9.763  50.790  1.00  0.00           O  
ATOM    850  CB  ASN A 385       5.730  13.130  51.321  1.00  0.00           C  
ATOM    851  CG  ASN A 385       4.872  14.385  51.158  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       5.046  15.137  50.220  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       3.945  14.646  52.038  1.00  0.00           N  
ATOM    854  H   ASN A 385       5.574  10.310  52.930  1.00  0.00           H  
ATOM    855  HA  ASN A 385       3.862  12.323  52.007  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       6.486  13.305  52.073  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       6.206  12.897  50.380  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       3.803  14.040  52.795  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       3.390  15.448  51.942  1.00  0.00           H  
ATOM    860  N   TYR A 386       4.510  11.430  49.403  1.00  0.00           N  
ATOM    861  CA  TYR A 386       4.394  10.498  48.248  1.00  0.00           C  
ATOM    862  C   TYR A 386       5.649   9.626  48.176  1.00  0.00           C  
ATOM    863  O   TYR A 386       5.621   8.525  47.666  1.00  0.00           O  
ATOM    864  CB  TYR A 386       4.255  11.296  46.950  1.00  0.00           C  
ATOM    865  CG  TYR A 386       4.462  10.373  45.774  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       3.561   9.327  45.538  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       5.558  10.558  44.922  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       3.756   8.467  44.452  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       5.752   9.698  43.835  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       4.850   8.653  43.600  1.00  0.00           C  
ATOM    871  OH  TYR A 386       5.044   7.804  42.529  1.00  0.00           O  
ATOM    872  H   TYR A 386       4.419  12.397  49.266  1.00  0.00           H  
ATOM    873  HA  TYR A 386       3.527   9.869  48.379  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       3.268  11.732  46.899  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       4.997  12.080  46.927  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       2.716   9.185  46.195  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       6.252  11.364  45.103  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       3.060   7.660  44.271  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       6.596   9.841  43.178  1.00  0.00           H  
ATOM    880  HH  TYR A 386       4.384   7.109  42.578  1.00  0.00           H  
ATOM    881  N   GLU A 387       6.750  10.110  48.682  1.00  0.00           N  
ATOM    882  CA  GLU A 387       8.005   9.308  48.641  1.00  0.00           C  
ATOM    883  C   GLU A 387       7.844   8.068  49.522  1.00  0.00           C  
ATOM    884  O   GLU A 387       8.032   6.951  49.080  1.00  0.00           O  
ATOM    885  CB  GLU A 387       9.168  10.154  49.159  1.00  0.00           C  
ATOM    886  CG  GLU A 387      10.489   9.437  48.874  1.00  0.00           C  
ATOM    887  CD  GLU A 387      10.924   9.721  47.435  1.00  0.00           C  
ATOM    888  OE1 GLU A 387      10.268  10.517  46.785  1.00  0.00           O  
ATOM    889  OE2 GLU A 387      11.907   9.138  47.008  1.00  0.00           O  
ATOM    890  H   GLU A 387       6.751  11.002  49.088  1.00  0.00           H  
ATOM    891  HA  GLU A 387       8.205   9.004  47.624  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       9.165  11.114  48.663  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       9.063  10.299  50.224  1.00  0.00           H  
ATOM    894 1HG  GLU A 387      11.247   9.793  49.557  1.00  0.00           H  
ATOM    895 2HG  GLU A 387      10.357   8.374  49.004  1.00  0.00           H  
ATOM    896  N   LYS A 388       7.497   8.254  50.766  1.00  0.00           N  
ATOM    897  CA  LYS A 388       7.324   7.086  51.674  1.00  0.00           C  
ATOM    898  C   LYS A 388       6.197   6.195  51.150  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.408   5.047  50.808  1.00  0.00           O  
ATOM    900  CB  LYS A 388       6.970   7.580  53.077  1.00  0.00           C  
ATOM    901  CG  LYS A 388       8.031   7.102  54.070  1.00  0.00           C  
ATOM    902  CD  LYS A 388       7.449   7.113  55.485  1.00  0.00           C  
ATOM    903  CE  LYS A 388       8.585   7.226  56.504  1.00  0.00           C  
ATOM    904  NZ  LYS A 388       8.877   5.880  57.074  1.00  0.00           N  
ATOM    905  H   LYS A 388       7.351   9.163  51.103  1.00  0.00           H  
ATOM    906  HA  LYS A 388       8.244   6.520  51.713  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       6.933   8.660  53.078  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       6.006   7.186  53.364  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       8.337   6.098  53.814  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       8.886   7.761  54.029  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       6.782   7.956  55.593  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       6.904   6.198  55.657  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       9.470   7.610  56.016  1.00  0.00           H  
ATOM    914 2HE  LYS A 388       8.292   7.897  57.297  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388       8.031   5.282  57.002  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388       9.659   5.442  56.544  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388       9.147   5.978  58.073  1.00  0.00           H  
ATOM    918  N   LEU A 389       5.001   6.713  51.084  1.00  0.00           N  
ATOM    919  CA  LEU A 389       3.863   5.894  50.581  1.00  0.00           C  
ATOM    920  C   LEU A 389       4.318   5.099  49.360  1.00  0.00           C  
ATOM    921  O   LEU A 389       4.097   3.911  49.263  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.705   6.811  50.182  1.00  0.00           C  
ATOM    923  CG  LEU A 389       1.409   6.304  50.815  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.297   4.788  50.627  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       1.415   6.635  52.308  1.00  0.00           C  
ATOM    926  H   LEU A 389       4.851   7.639  51.365  1.00  0.00           H  
ATOM    927  HA  LEU A 389       3.537   5.214  51.354  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       2.907   7.815  50.528  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       2.602   6.814  49.107  1.00  0.00           H  
ATOM    930  HG  LEU A 389       0.566   6.787  50.341  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       2.014   4.462  49.888  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       1.500   4.291  51.565  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       0.300   4.537  50.295  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       2.025   7.510  52.479  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389       0.406   6.830  52.638  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389       1.819   5.800  52.859  1.00  0.00           H  
ATOM    937  N   SER A 390       4.955   5.747  48.427  1.00  0.00           N  
ATOM    938  CA  SER A 390       5.424   5.028  47.212  1.00  0.00           C  
ATOM    939  C   SER A 390       6.268   3.823  47.633  1.00  0.00           C  
ATOM    940  O   SER A 390       6.010   2.706  47.239  1.00  0.00           O  
ATOM    941  CB  SER A 390       6.261   5.971  46.350  1.00  0.00           C  
ATOM    942  OG  SER A 390       7.427   5.292  45.904  1.00  0.00           O  
ATOM    943  H   SER A 390       5.126   6.707  48.526  1.00  0.00           H  
ATOM    944  HA  SER A 390       4.569   4.686  46.645  1.00  0.00           H  
ATOM    945 1HB  SER A 390       5.684   6.285  45.497  1.00  0.00           H  
ATOM    946 2HB  SER A 390       6.536   6.837  46.935  1.00  0.00           H  
ATOM    947  HG  SER A 390       8.143   5.502  46.508  1.00  0.00           H  
ATOM    948  N   ARG A 391       7.271   4.034  48.437  1.00  0.00           N  
ATOM    949  CA  ARG A 391       8.112   2.889  48.876  1.00  0.00           C  
ATOM    950  C   ARG A 391       7.206   1.697  49.199  1.00  0.00           C  
ATOM    951  O   ARG A 391       7.389   0.609  48.692  1.00  0.00           O  
ATOM    952  CB  ARG A 391       8.902   3.283  50.126  1.00  0.00           C  
ATOM    953  CG  ARG A 391       9.868   4.419  49.783  1.00  0.00           C  
ATOM    954  CD  ARG A 391      11.288   4.025  50.197  1.00  0.00           C  
ATOM    955  NE  ARG A 391      12.033   3.529  49.007  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      13.173   2.912  49.162  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      14.157   3.502  49.784  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      13.329   1.703  48.695  1.00  0.00           N  
ATOM    959  H   ARG A 391       7.467   4.941  48.754  1.00  0.00           H  
ATOM    960  HA  ARG A 391       8.797   2.618  48.085  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       8.219   3.611  50.895  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       9.463   2.431  50.481  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       9.842   4.605  48.719  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       9.575   5.313  50.314  1.00  0.00           H  
ATOM    965 1HD  ARG A 391      11.795   4.887  50.606  1.00  0.00           H  
ATOM    966 2HD  ARG A 391      11.242   3.247  50.945  1.00  0.00           H  
ATOM    967  HE  ARG A 391      11.668   3.666  48.108  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      14.038   4.428  50.141  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      15.029   3.029  49.902  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      12.574   1.250  48.218  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      14.201   1.229  48.813  1.00  0.00           H  
ATOM    972  N   GLY A 392       6.227   1.900  50.038  1.00  0.00           N  
ATOM    973  CA  GLY A 392       5.305   0.784  50.401  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.518   0.325  49.170  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.722  -0.760  48.663  1.00  0.00           O  
ATOM    976  H   GLY A 392       6.098   2.788  50.433  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       5.883  -0.044  50.788  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       4.615   1.124  51.159  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.610   1.134  48.693  1.00  0.00           N  
ATOM    980  CA  LEU A 393       2.805   0.725  47.502  1.00  0.00           C  
ATOM    981  C   LEU A 393       3.733   0.511  46.304  1.00  0.00           C  
ATOM    982  O   LEU A 393       3.816  -0.566  45.754  1.00  0.00           O  
ATOM    983  CB  LEU A 393       1.767   1.798  47.130  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.521   2.765  48.293  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       1.216   4.159  47.738  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.328   2.275  49.117  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.456   1.998  49.119  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.295  -0.199  47.724  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       2.124   2.352  46.278  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       0.837   1.311  46.872  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.394   2.815  48.919  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       0.750   4.068  46.768  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393       0.548   4.678  48.409  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       2.135   4.718  47.644  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393       0.320   1.196  49.135  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       0.408   2.651  50.127  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.589   2.634  48.672  1.00  0.00           H  
ATOM    998  N   ARG A 394       4.422   1.536  45.887  1.00  0.00           N  
ATOM    999  CA  ARG A 394       5.339   1.399  44.718  1.00  0.00           C  
ATOM   1000  C   ARG A 394       6.050   0.042  44.762  1.00  0.00           C  
ATOM   1001  O   ARG A 394       6.301  -0.564  43.739  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       6.380   2.520  44.753  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       7.062   2.627  43.388  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       8.564   2.382  43.546  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       9.255   3.679  43.794  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394      10.437   3.693  44.348  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394      10.599   3.214  45.551  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394      11.455   4.187  43.699  1.00  0.00           N  
ATOM   1009  H   ARG A 394       4.330   2.401  46.337  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       4.767   1.472  43.805  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       5.894   3.455  44.988  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       7.121   2.299  45.507  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       6.644   1.889  42.718  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       6.902   3.615  42.982  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       8.734   1.717  44.381  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       8.952   1.933  42.643  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       8.822   4.521  43.540  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394       9.819   2.837  46.049  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394      11.505   3.226  45.976  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394      11.331   4.555  42.778  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394      12.360   4.199  44.124  1.00  0.00           H  
ATOM   1022  N   TYR A 395       6.381  -0.447  45.930  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       7.076  -1.765  46.002  1.00  0.00           C  
ATOM   1024  C   TYR A 395       6.055  -2.898  45.901  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.350  -3.951  45.376  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       7.820  -1.908  47.333  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       7.772  -3.360  47.746  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       8.571  -4.301  47.085  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       6.903  -3.771  48.765  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       8.504  -5.651  47.444  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       6.840  -5.122  49.126  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       7.639  -6.062  48.466  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       7.573  -7.393  48.820  1.00  0.00           O  
ATOM   1034  H   TYR A 395       6.176   0.050  46.752  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       7.781  -1.843  45.188  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       8.847  -1.594  47.211  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       7.339  -1.303  48.085  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       9.240  -3.983  46.299  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       6.287  -3.046  49.274  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       9.115  -6.378  46.929  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       6.169  -5.440  49.908  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       6.670  -7.691  48.689  1.00  0.00           H  
ATOM   1043  N   TYR A 396       4.870  -2.696  46.425  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       3.828  -3.770  46.396  1.00  0.00           C  
ATOM   1045  C   TYR A 396       4.195  -4.832  45.357  1.00  0.00           C  
ATOM   1046  O   TYR A 396       3.736  -4.802  44.233  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.475  -3.151  46.027  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       1.553  -3.172  47.224  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       1.414  -4.340  47.983  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       0.837  -2.020  47.579  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       0.563  -4.359  49.095  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396      -0.012  -2.038  48.692  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396      -0.149  -3.207  49.450  1.00  0.00           C  
ATOM   1054  OH  TYR A 396      -0.987  -3.224  50.546  1.00  0.00           O  
ATOM   1055  H   TYR A 396       4.675  -1.843  46.863  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       3.758  -4.228  47.370  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       2.622  -2.131  45.705  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       2.031  -3.717  45.224  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       1.956  -5.230  47.705  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       0.935  -1.121  46.993  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       0.457  -5.260  49.680  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -0.564  -1.151  48.965  1.00  0.00           H  
ATOM   1063  HH  TYR A 396      -1.459  -4.060  50.547  1.00  0.00           H  
ATOM   1064  N   TYR A 397       5.026  -5.772  45.729  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       5.427  -6.835  44.767  1.00  0.00           C  
ATOM   1066  C   TYR A 397       6.531  -7.703  45.371  1.00  0.00           C  
ATOM   1067  O   TYR A 397       7.015  -7.445  46.452  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       5.932  -6.198  43.471  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       5.415  -6.983  42.290  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       4.037  -7.157  42.114  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       6.314  -7.538  41.370  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       3.557  -7.887  41.019  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       5.833  -8.266  40.275  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       4.456  -8.441  40.100  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       3.982  -9.160  39.022  1.00  0.00           O  
ATOM   1076  H   TYR A 397       5.386  -5.775  46.640  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       4.574  -7.452  44.555  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       5.582  -5.178  43.408  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       7.012  -6.207  43.463  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       3.344  -6.729  42.823  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       7.377  -7.404  41.505  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       2.495  -8.021  40.885  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       6.526  -8.695  39.567  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       4.207 -10.084  39.159  1.00  0.00           H  
ATOM   1085  N   ASP A 398       6.922  -8.741  44.677  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       7.988  -9.646  45.198  1.00  0.00           C  
ATOM   1087  C   ASP A 398       7.377 -10.631  46.198  1.00  0.00           C  
ATOM   1088  O   ASP A 398       7.759 -11.782  46.261  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       9.081  -8.823  45.887  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       9.471  -7.642  44.996  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       8.849  -7.475  43.960  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398      10.388  -6.926  45.364  1.00  0.00           O  
ATOM   1093  H   ASP A 398       6.507  -8.928  43.809  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       8.421 -10.197  44.375  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       8.715  -8.457  46.834  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       9.948  -9.446  46.053  1.00  0.00           H  
ATOM   1097  N   LYS A 399       6.429 -10.188  46.977  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       5.791 -11.095  47.970  1.00  0.00           C  
ATOM   1099  C   LYS A 399       4.724 -10.321  48.747  1.00  0.00           C  
ATOM   1100  O   LYS A 399       4.476 -10.582  49.908  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       6.853 -11.618  48.940  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       6.385 -12.943  49.546  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       6.670 -14.082  48.565  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       6.648 -15.416  49.313  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       7.149 -16.497  48.417  1.00  0.00           N  
ATOM   1106  H   LYS A 399       6.134  -9.258  46.910  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       5.331 -11.926  47.455  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       7.780 -11.772  48.409  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       7.005 -10.898  49.730  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       6.913 -13.122  50.471  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       5.324 -12.896  49.741  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       5.915 -14.089  47.793  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       7.642 -13.938  48.119  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399       7.281 -15.351  50.186  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       5.637 -15.642  49.617  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399       8.003 -16.169  47.922  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399       7.378 -17.339  48.984  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399       6.417 -16.737  47.719  1.00  0.00           H  
ATOM   1119  N   ASN A 400       4.091  -9.367  48.118  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       3.046  -8.576  48.826  1.00  0.00           C  
ATOM   1121  C   ASN A 400       1.678  -8.834  48.187  1.00  0.00           C  
ATOM   1122  O   ASN A 400       0.989  -9.770  48.543  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       3.379  -7.088  48.736  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       4.228  -6.683  49.942  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       4.109  -5.581  50.441  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       5.086  -7.533  50.436  1.00  0.00           N  
ATOM   1127  H   ASN A 400       4.307  -9.168  47.183  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       3.016  -8.874  49.864  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       3.928  -6.894  47.825  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       2.465  -6.515  48.735  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       5.634  -7.283  51.208  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       5.181  -8.422  50.033  1.00  0.00           H  
ATOM   1133  N   ILE A 401       1.269  -8.014  47.252  1.00  0.00           N  
ATOM   1134  CA  ILE A 401      -0.061  -8.239  46.619  1.00  0.00           C  
ATOM   1135  C   ILE A 401      -0.313  -7.214  45.504  1.00  0.00           C  
ATOM   1136  O   ILE A 401      -0.435  -7.564  44.347  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -1.152  -8.123  47.696  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -2.530  -7.910  47.044  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401      -0.829  -6.959  48.636  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -2.715  -6.447  46.620  1.00  0.00           C  
ATOM   1141  H   ILE A 401       1.829  -7.259  46.976  1.00  0.00           H  
ATOM   1142  HA  ILE A 401      -0.088  -9.232  46.197  1.00  0.00           H  
ATOM   1143  HB  ILE A 401      -1.171  -9.038  48.271  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -2.612  -8.543  46.176  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -3.302  -8.174  47.751  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401       0.107  -6.509  48.343  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -1.616  -6.222  48.585  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401      -0.749  -7.326  49.648  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -2.070  -5.812  47.208  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.466  -6.340  45.573  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -3.742  -6.154  46.773  1.00  0.00           H  
ATOM   1152  N   ILE A 402      -0.422  -5.959  45.838  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.705  -4.929  44.796  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.427  -4.880  43.767  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.542  -5.279  44.032  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -0.850  -3.559  45.474  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -2.331  -3.249  45.698  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402      -0.237  -2.462  44.600  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -2.475  -1.847  46.294  1.00  0.00           C  
ATOM   1160  H   ILE A 402      -0.341  -5.694  46.777  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.629  -5.175  44.294  1.00  0.00           H  
ATOM   1162  HB  ILE A 402      -0.348  -3.583  46.426  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402      -2.855  -3.295  44.754  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -2.751  -3.972  46.379  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402       0.801  -2.690  44.409  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -0.770  -2.407  43.663  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402      -0.308  -1.513  45.110  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -1.577  -1.279  46.099  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -3.321  -1.350  45.845  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -2.627  -1.925  47.361  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.145  -4.366  42.601  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.197  -4.249  41.555  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.189  -2.811  41.034  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.169  -2.148  41.035  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       0.935  -5.222  40.396  1.00  0.00           C  
ATOM   1176  CG  HIS A 403      -0.491  -5.706  40.413  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -1.571  -4.838  40.432  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403      -1.028  -6.970  40.384  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -2.693  -5.586  40.413  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -2.418  -6.892  40.383  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.758  -4.034  42.421  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.160  -4.462  41.996  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       1.128  -4.719  39.460  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       1.599  -6.069  40.488  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -1.526  -3.859  40.457  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403      -0.457  -7.886  40.366  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -3.699  -5.174  40.426  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.316  -2.315  40.603  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       2.365  -0.914  40.098  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.325  -0.911  38.570  1.00  0.00           C  
ATOM   1191  O   LYS A 404       3.128  -1.546  37.916  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       3.657  -0.247  40.576  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       3.485   1.274  40.553  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       4.813   1.943  40.909  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       5.407   2.598  39.659  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       5.214   1.696  38.488  1.00  0.00           N  
ATOM   1197  H   LYS A 404       3.131  -2.860  40.620  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       1.518  -0.366  40.480  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       3.878  -0.570  41.582  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       4.470  -0.525  39.920  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       3.176   1.586  39.566  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       2.735   1.561  41.274  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       4.646   2.697  41.665  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       5.502   1.201  41.285  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       4.910   3.538  39.475  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       6.462   2.771  39.811  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       5.281   0.706  38.799  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       4.279   1.867  38.069  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       5.950   1.888  37.778  1.00  0.00           H  
ATOM   1210  N   THR A 405       1.395  -0.197  37.996  1.00  0.00           N  
ATOM   1211  CA  THR A 405       1.305  -0.150  36.508  1.00  0.00           C  
ATOM   1212  C   THR A 405       0.614   1.147  36.080  1.00  0.00           C  
ATOM   1213  O   THR A 405      -0.443   1.490  36.570  1.00  0.00           O  
ATOM   1214  CB  THR A 405       0.496  -1.348  36.006  1.00  0.00           C  
ATOM   1215  OG1 THR A 405       0.400  -2.318  37.040  1.00  0.00           O  
ATOM   1216  CG2 THR A 405       1.192  -1.962  34.790  1.00  0.00           C  
ATOM   1217  H   THR A 405       0.758   0.309  38.543  1.00  0.00           H  
ATOM   1218  HA  THR A 405       2.299  -0.184  36.086  1.00  0.00           H  
ATOM   1219  HB  THR A 405      -0.492  -1.023  35.724  1.00  0.00           H  
ATOM   1220  HG1 THR A 405       0.389  -3.187  36.631  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405       2.255  -1.791  34.859  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405       0.999  -3.025  34.764  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405       0.810  -1.505  33.889  1.00  0.00           H  
ATOM   1224  N   ALA A 406       1.204   1.871  35.168  1.00  0.00           N  
ATOM   1225  CA  ALA A 406       0.581   3.144  34.709  1.00  0.00           C  
ATOM   1226  C   ALA A 406       1.522   3.854  33.733  1.00  0.00           C  
ATOM   1227  O   ALA A 406       1.378   3.752  32.532  1.00  0.00           O  
ATOM   1228  CB  ALA A 406       0.320   4.049  35.915  1.00  0.00           C  
ATOM   1229  H   ALA A 406       2.057   1.578  34.784  1.00  0.00           H  
ATOM   1230  HA  ALA A 406      -0.355   2.928  34.214  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406       0.997   3.785  36.714  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406       0.480   5.079  35.634  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406      -0.699   3.920  36.248  1.00  0.00           H  
ATOM   1234  N   GLY A 407       2.486   4.574  34.241  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       3.436   5.288  33.341  1.00  0.00           C  
ATOM   1236  C   GLY A 407       3.805   6.639  33.957  1.00  0.00           C  
ATOM   1237  O   GLY A 407       4.769   7.266  33.567  1.00  0.00           O  
ATOM   1238  H   GLY A 407       2.586   4.643  35.214  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       4.328   4.693  33.213  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407       2.969   5.450  32.382  1.00  0.00           H  
ATOM   1241  N   LYS A 408       3.046   7.092  34.916  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       3.355   8.402  35.556  1.00  0.00           C  
ATOM   1243  C   LYS A 408       4.113   8.165  36.863  1.00  0.00           C  
ATOM   1244  O   LYS A 408       5.327   8.128  36.891  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       2.051   9.146  35.851  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       1.847  10.251  34.813  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       1.099  11.423  35.453  1.00  0.00           C  
ATOM   1248  CE  LYS A 408       1.011  12.579  34.454  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408      -0.416  12.966  34.269  1.00  0.00           N  
ATOM   1250  H   LYS A 408       2.272   6.571  35.217  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       3.964   8.994  34.888  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       1.223   8.453  35.807  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       2.102   9.585  36.836  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       2.809  10.589  34.454  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       1.269   9.866  33.986  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408       0.104  11.106  35.727  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       1.630  11.750  36.333  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408       1.568  13.424  34.832  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408       1.426  12.269  33.506  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408      -0.996  12.513  35.004  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408      -0.507  14.000  34.343  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408      -0.740  12.660  33.330  1.00  0.00           H  
ATOM   1263  N   ARG A 409       3.404   8.002  37.947  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       4.083   7.767  39.253  1.00  0.00           C  
ATOM   1265  C   ARG A 409       3.037   7.728  40.367  1.00  0.00           C  
ATOM   1266  O   ARG A 409       3.145   8.423  41.358  1.00  0.00           O  
ATOM   1267  CB  ARG A 409       5.076   8.899  39.524  1.00  0.00           C  
ATOM   1268  CG  ARG A 409       6.487   8.321  39.653  1.00  0.00           C  
ATOM   1269  CD  ARG A 409       7.369   9.301  40.429  1.00  0.00           C  
ATOM   1270  NE  ARG A 409       7.160  10.680  39.906  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409       6.609  11.589  40.663  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409       6.970  11.703  41.912  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409       5.697  12.383  40.172  1.00  0.00           N  
ATOM   1274  H   ARG A 409       2.427   8.035  37.902  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       4.610   6.825  39.220  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409       5.048   9.605  38.707  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409       4.809   9.399  40.442  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409       6.442   7.380  40.180  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409       6.903   8.166  38.670  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409       7.108   9.269  41.476  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409       8.406   9.024  40.309  1.00  0.00           H  
ATOM   1282  HE  ARG A 409       7.434  10.905  38.992  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409       7.669  11.095  42.288  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409       6.549  12.400  42.493  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409       5.421  12.295  39.215  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409       5.276  13.080  40.753  1.00  0.00           H  
ATOM   1287  N   TYR A 410       2.023   6.921  40.215  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       0.971   6.840  41.268  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -0.204   6.003  40.753  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -1.284   6.507  40.517  1.00  0.00           O  
ATOM   1291  CB  TYR A 410       0.486   8.251  41.610  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.475   8.433  43.109  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410       0.266   7.332  43.948  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410       0.671   9.706  43.661  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410       0.254   7.503  45.338  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410       0.658   9.875  45.051  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410       0.450   8.774  45.889  1.00  0.00           C  
ATOM   1298  OH  TYR A 410       0.436   8.942  47.259  1.00  0.00           O  
ATOM   1299  H   TYR A 410       1.953   6.368  39.409  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       1.384   6.376  42.151  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       1.150   8.977  41.163  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410      -0.511   8.392  41.223  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410       0.115   6.351  43.524  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410       0.832  10.556  43.014  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410       0.092   6.652  45.984  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410       0.810  10.857  45.476  1.00  0.00           H  
ATOM   1307  HH  TYR A 410       0.796   9.810  47.455  1.00  0.00           H  
ATOM   1308  N   VAL A 411      -0.001   4.725  40.580  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -1.102   3.850  40.085  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -0.889   2.428  40.610  1.00  0.00           C  
ATOM   1311  O   VAL A 411       0.040   1.747  40.221  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -1.095   3.838  38.555  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -2.121   2.824  38.047  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -1.455   5.231  38.033  1.00  0.00           C  
ATOM   1315  H   VAL A 411       0.878   4.339  40.778  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -2.051   4.228  40.439  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -0.112   3.562  38.202  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -3.077   3.017  38.509  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -2.214   2.913  36.974  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -1.795   1.825  38.297  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411      -2.128   5.712  38.726  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -0.556   5.821  37.934  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -1.934   5.141  37.070  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -1.735   1.975  41.496  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.565   0.601  42.048  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.816  -0.231  41.792  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -3.866   0.280  41.461  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.340   0.680  43.556  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -0.488   1.887  43.867  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412       0.907   1.793  43.817  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412      -1.095   3.104  44.199  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412       1.696   2.914  44.099  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412      -0.307   4.226  44.483  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412       1.089   4.131  44.431  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       1.867   5.236  44.710  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -2.474   2.541  41.802  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -0.715   0.127  41.583  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -2.295   0.766  44.056  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.839  -0.216  43.891  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412       1.376   0.854  43.560  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412      -2.172   3.178  44.237  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412       2.773   2.842  44.060  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412      -0.775   5.165  44.740  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       2.389   5.435  43.929  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.703  -1.516  41.963  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.874  -2.404  41.751  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.709  -3.656  42.622  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.766  -4.404  42.482  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -3.954  -2.777  40.270  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -3.537  -1.571  39.423  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -3.596  -1.928  37.932  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -4.241  -3.259  37.751  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -3.776  -4.093  36.860  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -3.226  -3.639  35.767  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -3.861  -5.379  37.062  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.841  -1.899  42.236  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.775  -1.883  42.040  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -3.289  -3.598  40.069  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -4.964  -3.059  40.021  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -4.203  -0.746  39.622  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -2.528  -1.287  39.681  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -4.169  -1.178  37.409  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -2.594  -1.956  37.532  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -5.014  -3.509  38.296  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -3.161  -2.653  35.612  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -2.870  -4.276  35.084  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -4.282  -5.726  37.900  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -3.504  -6.017  36.380  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.608  -3.870  43.545  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -4.493  -5.059  44.450  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -4.242  -6.338  43.638  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -4.102  -6.303  42.433  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.783  -5.207  45.258  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -5.572  -4.632  46.640  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -4.970  -3.376  46.790  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -5.973  -5.355  47.770  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -4.770  -2.844  48.071  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -5.771  -4.823  49.049  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -5.170  -3.568  49.199  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -5.350  -3.236  43.660  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -3.669  -4.910  45.128  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -6.582  -4.674  44.763  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -6.041  -6.252  45.339  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -4.662  -2.817  45.920  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -6.437  -6.323  47.655  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -4.306  -1.876  48.186  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -6.080  -5.380  49.921  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -5.014  -3.157  50.186  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -4.174  -7.468  44.302  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -3.927  -8.758  43.585  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -4.806  -9.857  44.196  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -5.732 -10.344  43.578  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -2.450  -9.147  43.718  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -2.316 -10.668  43.834  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -1.691  -8.668  42.483  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -4.286  -7.467  45.275  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -4.172  -8.641  42.539  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -2.036  -8.684  44.598  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -3.069 -11.144  43.223  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -1.335 -10.970  43.496  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -2.448 -10.964  44.865  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -2.270  -8.885  41.597  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -1.525  -7.603  42.553  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -0.740  -9.177  42.425  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.521 -10.254  45.405  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -5.339 -11.318  46.048  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -6.824 -11.014  45.833  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -7.248  -9.877  45.897  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -5.038 -11.358  47.547  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -5.251  -9.702  48.250  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -3.769  -9.853  45.888  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -5.099 -12.274  45.607  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -5.714 -12.045  48.033  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -4.019 -11.684  47.701  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -5.660  -9.148  47.582  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -7.615 -12.018  45.574  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -9.071 -11.783  45.352  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -9.594 -10.785  46.388  1.00  0.00           C  
ATOM   1419  O   ASP A 417      -9.951 -11.150  47.491  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -9.828 -13.105  45.491  1.00  0.00           C  
ATOM   1421  CG  ASP A 417      -9.519 -13.730  46.852  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417      -8.379 -14.112  47.061  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417     -10.426 -13.817  47.664  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -7.254 -12.927  45.524  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -9.225 -11.384  44.360  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417     -10.890 -12.921  45.413  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417      -9.521 -13.781  44.709  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -9.641  -9.527  46.044  1.00  0.00           N  
ATOM   1429  CA  LEU A 418     -10.141  -8.509  47.010  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -11.599  -8.163  46.672  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -12.006  -7.021  46.694  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -9.246  -7.262  46.934  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -9.929  -6.059  47.593  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -8.967  -5.411  48.589  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418     -10.307  -5.033  46.524  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -9.349  -9.253  45.149  1.00  0.00           H  
ATOM   1437  HA  LEU A 418     -10.097  -8.920  48.006  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -8.316  -7.464  47.445  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418      -9.039  -7.035  45.904  1.00  0.00           H  
ATOM   1440  HG  LEU A 418     -10.817  -6.384  48.111  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -8.482  -6.179  49.173  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -8.222  -4.842  48.052  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -9.517  -4.754  49.245  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418      -9.421  -4.729  45.989  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418     -11.011  -5.473  45.834  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418     -10.756  -4.172  46.996  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -12.394  -9.157  46.371  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -13.827  -8.895  46.048  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -14.523  -8.389  47.312  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -14.620  -7.201  47.541  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -14.495 -10.189  45.576  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -14.482 -10.239  44.047  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -15.722 -10.982  43.547  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -16.648 -11.216  44.299  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -15.780 -11.366  42.302  1.00  0.00           N  
ATOM   1456  H   GLN A 419     -12.049 -10.073  46.367  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -13.894  -8.146  45.272  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -13.953 -11.038  45.970  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -15.515 -10.217  45.927  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -14.482  -9.233  43.654  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -13.595 -10.757  43.710  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -16.570 -11.843  41.972  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -15.033 -11.177  41.696  1.00  0.00           H  
ATOM   1464  N   SER A 420     -14.984  -9.278  48.150  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -15.638  -8.832  49.411  1.00  0.00           C  
ATOM   1466  C   SER A 420     -14.577  -8.122  50.253  1.00  0.00           C  
ATOM   1467  O   SER A 420     -14.874  -7.369  51.160  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -16.177 -10.044  50.172  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -17.239  -9.630  51.022  1.00  0.00           O  
ATOM   1470  H   SER A 420     -14.879 -10.235  47.961  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -16.444  -8.148  49.185  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -16.548 -10.775  49.473  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -15.381 -10.482  50.759  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -18.068  -9.860  50.595  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -13.335  -8.360  49.931  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -12.209  -7.716  50.661  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -12.366  -6.196  50.586  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -11.740  -5.464  51.324  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -10.912  -8.128  49.971  1.00  0.00           C  
ATOM   1480  CG  LEU A 421      -9.723  -8.045  50.925  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -8.462  -8.491  50.179  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421      -9.541  -6.602  51.399  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -13.139  -8.964  49.185  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -12.198  -8.040  51.690  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -11.012  -9.141  49.615  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421     -10.741  -7.476  49.135  1.00  0.00           H  
ATOM   1487  HG  LEU A 421      -9.892  -8.692  51.774  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421      -8.686  -8.597  49.126  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -7.686  -7.752  50.306  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421      -8.126  -9.439  50.570  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421      -9.877  -5.927  50.628  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421     -10.122  -6.442  52.295  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -8.498  -6.420  51.607  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -13.202  -5.728  49.691  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -13.429  -4.256  49.541  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -13.025  -3.533  50.821  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -12.424  -2.479  50.796  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -14.914  -4.010  49.288  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -15.089  -3.029  48.131  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -16.551  -2.586  48.058  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -14.201  -1.806  48.363  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -13.687  -6.350  49.114  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -12.852  -3.879  48.709  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -15.393  -4.946  49.045  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -15.361  -3.598  50.180  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -14.811  -3.509  47.204  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -17.055  -2.858  48.974  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -16.596  -1.515  47.926  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -17.032  -3.073  47.223  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -14.079  -1.647  49.425  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -13.237  -1.973  47.911  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -14.663  -0.936  47.919  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -13.351  -4.107  51.940  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -12.989  -3.477  53.237  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -12.071  -4.424  54.003  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -10.936  -4.106  54.293  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -13.826  -4.966  51.925  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -12.477  -2.542  53.055  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -13.881  -3.296  53.815  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -12.554  -5.593  54.323  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -11.709  -6.575  55.062  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -12.521  -7.841  55.343  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -13.535  -7.802  56.011  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -11.238  -5.961  56.383  1.00  0.00           C  
ATOM   1525  CG  TYR A 424      -9.869  -5.352  56.191  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424      -8.855  -6.092  55.572  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424      -9.616  -4.045  56.626  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424      -7.587  -5.526  55.388  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424      -8.349  -3.479  56.441  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424      -7.334  -4.219  55.823  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -6.086  -3.662  55.641  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -13.472  -5.829  54.066  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -10.849  -6.829  54.460  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -11.934  -5.195  56.692  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -11.187  -6.729  57.140  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424      -9.049  -7.101  55.236  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -10.399  -3.475  57.105  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424      -6.804  -6.097  54.909  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424      -8.154  -2.471  56.776  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -6.163  -2.713  55.771  1.00  0.00           H  
ATOM   1541  N   THR A 425     -12.085  -8.965  54.843  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -12.839 -10.227  55.089  1.00  0.00           C  
ATOM   1543  C   THR A 425     -11.868 -11.343  55.491  1.00  0.00           C  
ATOM   1544  O   THR A 425     -11.862 -11.773  56.627  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -13.596 -10.629  53.820  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -13.098  -9.882  52.719  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -15.088 -10.343  54.002  1.00  0.00           C  
ATOM   1548  H   THR A 425     -11.264  -8.979  54.308  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -13.545 -10.067  55.889  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -13.456 -11.683  53.636  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -13.538 -10.198  51.924  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -15.235  -9.748  54.891  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -15.457  -9.802  53.143  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -15.624 -11.275  54.098  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -11.078 -11.780  54.545  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -10.100 -12.855  54.801  1.00  0.00           C  
ATOM   1557  C   PRO A 426      -8.947 -12.328  55.659  1.00  0.00           C  
ATOM   1558  O   PRO A 426      -8.537 -12.953  56.616  1.00  0.00           O  
ATOM   1559  CB  PRO A 426      -9.586 -13.282  53.438  1.00  0.00           C  
ATOM   1560  CG  PRO A 426      -9.817 -12.078  52.574  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -11.008 -11.330  53.147  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -10.580 -13.688  55.289  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426      -8.532 -13.521  53.489  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -10.151 -14.120  53.063  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426      -8.941 -11.444  52.587  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -10.035 -12.385  51.563  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -10.843 -10.263  53.096  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -11.910 -11.601  52.622  1.00  0.00           H  
ATOM   1569  N   GLU A 427      -8.418 -11.184  55.320  1.00  0.00           N  
ATOM   1570  CA  GLU A 427      -7.288 -10.620  56.113  1.00  0.00           C  
ATOM   1571  C   GLU A 427      -7.725 -10.420  57.564  1.00  0.00           C  
ATOM   1572  O   GLU A 427      -8.890 -10.234  57.853  1.00  0.00           O  
ATOM   1573  CB  GLU A 427      -6.873  -9.273  55.520  1.00  0.00           C  
ATOM   1574  CG  GLU A 427      -6.047  -9.503  54.254  1.00  0.00           C  
ATOM   1575  CD  GLU A 427      -4.614  -9.019  54.485  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427      -4.438  -8.108  55.278  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427      -3.718  -9.565  53.863  1.00  0.00           O  
ATOM   1578  H   GLU A 427      -8.762 -10.697  54.543  1.00  0.00           H  
ATOM   1579  HA  GLU A 427      -6.450 -11.301  56.079  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427      -7.758  -8.701  55.276  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427      -6.282  -8.729  56.241  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427      -6.037 -10.557  54.017  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427      -6.483  -8.953  53.433  1.00  0.00           H  
ATOM   1584  N   GLU A 428      -6.796 -10.449  58.481  1.00  0.00           N  
ATOM   1585  CA  GLU A 428      -7.157 -10.253  59.912  1.00  0.00           C  
ATOM   1586  C   GLU A 428      -7.127  -8.758  60.236  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -6.079  -8.151  60.322  1.00  0.00           O  
ATOM   1588  CB  GLU A 428      -6.153 -10.990  60.802  1.00  0.00           C  
ATOM   1589  CG  GLU A 428      -6.607 -12.437  60.995  1.00  0.00           C  
ATOM   1590  CD  GLU A 428      -7.254 -12.589  62.372  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428      -7.881 -11.641  62.818  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428      -7.113 -13.650  62.958  1.00  0.00           O  
ATOM   1593  H   GLU A 428      -5.861 -10.596  58.227  1.00  0.00           H  
ATOM   1594  HA  GLU A 428      -8.150 -10.640  60.090  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428      -5.179 -10.976  60.333  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428      -6.097 -10.501  61.762  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428      -7.322 -12.695  60.228  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428      -5.752 -13.095  60.927  1.00  0.00           H  
ATOM   1599  N   LEU A 429      -8.269  -8.157  60.406  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -8.303  -6.700  60.714  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -7.345  -6.389  61.869  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -6.175  -6.142  61.665  1.00  0.00           O  
ATOM   1603  CB  LEU A 429      -9.725  -6.292  61.106  1.00  0.00           C  
ATOM   1604  CG  LEU A 429     -10.351  -5.479  59.972  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429     -11.831  -5.843  59.838  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429     -10.222  -3.986  60.286  1.00  0.00           C  
ATOM   1607  H   LEU A 429      -9.106  -8.660  60.325  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -8.000  -6.144  59.840  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429     -10.317  -7.177  61.286  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429      -9.695  -5.690  62.001  1.00  0.00           H  
ATOM   1611  HG  LEU A 429      -9.840  -5.700  59.046  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429     -12.319  -5.723  60.793  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429     -12.297  -5.194  59.111  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429     -11.921  -6.869  59.514  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429      -9.241  -3.788  60.694  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429     -10.356  -3.415  59.378  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429     -10.976  -3.703  61.005  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -7.833  -6.390  63.078  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -6.957  -6.081  64.245  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -5.634  -6.844  64.137  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -4.573  -6.258  64.080  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -7.673  -6.484  65.535  1.00  0.00           C  
ATOM   1623  CG  HIS A 430      -9.089  -5.980  65.500  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430      -9.409  -4.656  65.748  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -10.281  -6.612  65.244  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430     -10.745  -4.532  65.638  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -11.325  -5.696  65.333  1.00  0.00           N  
ATOM   1628  H   HIS A 430      -8.780  -6.589  63.220  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -6.756  -5.019  64.267  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -7.675  -7.560  65.624  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430      -7.160  -6.054  66.382  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430      -8.778  -3.938  65.964  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430     -10.391  -7.661  65.012  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430     -11.281  -3.607  65.780  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -5.690  -8.145  64.126  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -4.434  -8.945  64.041  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -3.568  -8.454  62.877  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -2.528  -7.859  63.074  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -4.785 -10.419  63.825  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -6.557  -8.600  64.186  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -3.883  -8.842  64.964  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -5.856 -10.546  63.883  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -4.438 -10.733  62.852  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -4.310 -11.017  64.588  1.00  0.00           H  
ATOM   1645  N   MET A 432      -3.982  -8.711  61.667  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -3.173  -8.280  60.487  1.00  0.00           C  
ATOM   1647  C   MET A 432      -3.033  -6.753  60.455  1.00  0.00           C  
ATOM   1648  O   MET A 432      -2.340  -6.208  59.620  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -3.855  -8.752  59.202  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -2.841  -9.493  58.328  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -1.602  -8.325  57.715  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -0.211  -8.928  58.703  1.00  0.00           C  
ATOM   1653  H   MET A 432      -4.820  -9.202  61.531  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -2.191  -8.723  60.549  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -4.670  -9.416  59.450  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -4.237  -7.899  58.662  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -2.354 -10.260  58.913  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -3.351  -9.948  57.492  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -0.580  -9.368  59.615  1.00  0.00           H  
ATOM   1660 2HE  MET A 432       0.333  -9.673  58.141  1.00  0.00           H  
ATOM   1661 3HE  MET A 432       0.443  -8.101  58.944  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -3.678  -6.056  61.350  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -3.565  -4.570  61.350  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -2.268  -4.164  62.050  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -1.462  -3.431  61.512  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -4.766  -3.963  62.085  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -5.933  -3.733  61.110  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -6.072  -2.236  60.828  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -5.681  -4.475  59.790  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -4.233  -6.505  62.018  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -3.547  -4.212  60.333  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -5.082  -4.636  62.868  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -4.476  -3.019  62.522  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -6.846  -4.096  61.559  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -5.126  -1.746  61.012  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -6.360  -2.089  59.798  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -6.827  -1.817  61.477  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -5.171  -5.405  59.986  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -6.623  -4.678  59.306  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -5.074  -3.862  59.145  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -2.060  -4.642  63.242  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -0.811  -4.294  63.977  1.00  0.00           C  
ATOM   1683  C   ASP A 434       0.300  -5.267  63.572  1.00  0.00           C  
ATOM   1684  O   ASP A 434       1.433  -5.142  63.993  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -1.058  -4.397  65.483  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -1.852  -5.669  65.785  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -1.708  -6.624  65.039  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -2.591  -5.667  66.756  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -2.721  -5.235  63.653  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -0.515  -3.285  63.727  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -0.111  -4.432  66.001  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -1.620  -3.538  65.816  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -0.017  -6.237  62.757  1.00  0.00           N  
ATOM   1694  CA  VAL A 435       1.018  -7.219  62.324  1.00  0.00           C  
ATOM   1695  C   VAL A 435       2.016  -6.532  61.391  1.00  0.00           C  
ATOM   1696  O   VAL A 435       1.653  -5.709  60.575  1.00  0.00           O  
ATOM   1697  CB  VAL A 435       0.346  -8.374  61.580  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       1.418  -9.258  60.939  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -0.473  -9.209  62.565  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -0.936  -6.320  62.428  1.00  0.00           H  
ATOM   1701  HA  VAL A 435       1.538  -7.601  63.189  1.00  0.00           H  
ATOM   1702  HB  VAL A 435      -0.302  -7.976  60.810  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       2.006  -8.668  60.251  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435       2.058  -9.662  61.708  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       0.944 -10.068  60.404  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -0.623  -8.647  63.475  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -1.431  -9.446  62.126  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435       0.056 -10.123  62.790  1.00  0.00           H  
ATOM   1709  N   LYS A 436       3.272  -6.867  61.504  1.00  0.00           N  
ATOM   1710  CA  LYS A 436       4.292  -6.233  60.623  1.00  0.00           C  
ATOM   1711  C   LYS A 436       4.331  -6.957  59.272  1.00  0.00           C  
ATOM   1712  O   LYS A 436       4.253  -6.331  58.234  1.00  0.00           O  
ATOM   1713  CB  LYS A 436       5.669  -6.315  61.287  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       5.507  -6.312  62.810  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       5.705  -7.731  63.348  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       6.355  -7.666  64.731  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       5.396  -8.166  65.756  1.00  0.00           N  
ATOM   1718  H   LYS A 436       3.544  -7.532  62.169  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       4.033  -5.197  60.464  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436       6.164  -7.224  60.979  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436       6.262  -5.464  60.990  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       6.243  -5.654  63.248  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       4.516  -5.966  63.066  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       4.746  -8.224  63.423  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       6.343  -8.284  62.677  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       7.244  -8.281  64.740  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       6.623  -6.645  64.956  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436       4.767  -8.875  65.327  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436       5.920  -8.601  66.540  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436       4.829  -7.371  66.116  1.00  0.00           H  
ATOM   1731  N   PRO A 437       4.458  -8.258  59.326  1.00  0.00           N  
ATOM   1732  CA  PRO A 437       4.519  -9.073  58.101  1.00  0.00           C  
ATOM   1733  C   PRO A 437       3.136  -9.163  57.449  1.00  0.00           C  
ATOM   1734  O   PRO A 437       2.192  -8.532  57.880  1.00  0.00           O  
ATOM   1735  CB  PRO A 437       4.983 -10.449  58.539  1.00  0.00           C  
ATOM   1736  CG  PRO A 437       4.589 -10.522  59.984  1.00  0.00           C  
ATOM   1737  CD  PRO A 437       4.555  -9.102  60.524  1.00  0.00           C  
ATOM   1738  HA  PRO A 437       5.230  -8.651  57.408  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437       4.481 -11.216  57.965  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437       6.054 -10.537  58.441  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437       3.612 -10.976  60.073  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437       5.315 -11.101  60.534  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437       3.691  -8.966  61.158  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437       5.461  -8.881  61.064  1.00  0.00           H  
ATOM   1745  N   ASP A 438       3.011  -9.946  56.411  1.00  0.00           N  
ATOM   1746  CA  ASP A 438       1.694 -10.081  55.728  1.00  0.00           C  
ATOM   1747  C   ASP A 438       1.543 -11.505  55.190  1.00  0.00           C  
ATOM   1748  O   ASP A 438       2.342 -11.967  54.398  1.00  0.00           O  
ATOM   1749  CB  ASP A 438       1.616  -9.086  54.568  1.00  0.00           C  
ATOM   1750  CG  ASP A 438       0.275  -9.245  53.848  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438      -0.510 -10.074  54.277  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438       0.058  -8.534  52.880  1.00  0.00           O  
ATOM   1753  H   ASP A 438       3.787 -10.445  56.081  1.00  0.00           H  
ATOM   1754  HA  ASP A 438       0.901  -9.876  56.431  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438       1.703  -8.080  54.951  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438       2.421  -9.279  53.874  1.00  0.00           H  
ATOM   1757  N   ALA A 439       0.527 -12.206  55.613  1.00  0.00           N  
ATOM   1758  CA  ALA A 439       0.329 -13.600  55.125  1.00  0.00           C  
ATOM   1759  C   ALA A 439      -0.282 -13.567  53.722  1.00  0.00           C  
ATOM   1760  O   ALA A 439      -0.564 -12.517  53.180  1.00  0.00           O  
ATOM   1761  CB  ALA A 439      -0.613 -14.344  56.073  1.00  0.00           C  
ATOM   1762  H   ALA A 439      -0.106 -11.816  56.252  1.00  0.00           H  
ATOM   1763  HA  ALA A 439       1.281 -14.108  55.090  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439      -1.386 -13.671  56.413  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439      -1.063 -15.177  55.554  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439      -0.054 -14.709  56.922  1.00  0.00           H  
ATOM   1767  N   ASP A 440      -0.487 -14.712  53.128  1.00  0.00           N  
ATOM   1768  CA  ASP A 440      -1.080 -14.745  51.760  1.00  0.00           C  
ATOM   1769  C   ASP A 440      -2.530 -15.224  51.845  1.00  0.00           C  
ATOM   1770  O   ASP A 440      -3.393 -14.397  52.092  1.00  0.00           O  
ATOM   1771  CB  ASP A 440      -0.276 -15.706  50.880  1.00  0.00           C  
ATOM   1772  CG  ASP A 440      -0.957 -15.842  49.518  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440      -0.808 -14.939  48.710  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440      -1.618 -16.845  49.304  1.00  0.00           O  
ATOM   1775  OXT ASP A 440      -2.754 -16.409  51.660  1.00  0.00           O  
ATOM   1776  H   ASP A 440      -0.253 -15.548  53.581  1.00  0.00           H  
ATOM   1777  HA  ASP A 440      -1.052 -13.755  51.331  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440       0.724 -15.320  50.748  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440      -0.229 -16.675  51.355  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A 335       2.834  -5.817  58.498  1.00  0.00           N  
ATOM      2  CA  ILE A 335       4.287  -5.525  58.353  1.00  0.00           C  
ATOM      3  C   ILE A 335       4.544  -4.863  56.998  1.00  0.00           C  
ATOM      4  O   ILE A 335       5.675  -4.675  56.596  1.00  0.00           O  
ATOM      5  CB  ILE A 335       5.080  -6.832  58.441  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       6.579  -6.521  58.472  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       4.769  -7.706  57.222  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       7.332  -7.691  59.107  1.00  0.00           C  
ATOM      9  H   ILE A 335       2.499  -6.251  59.311  1.00  0.00           H  
ATOM     10  HA  ILE A 335       4.601  -4.862  59.144  1.00  0.00           H  
ATOM     11  HB  ILE A 335       4.802  -7.362  59.341  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       6.935  -6.366  57.464  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       6.748  -5.628  59.056  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       4.635  -7.079  56.353  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       5.588  -8.388  57.049  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       3.865  -8.268  57.403  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       6.706  -8.570  59.097  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       8.233  -7.887  58.544  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       7.590  -7.444  60.126  1.00  0.00           H  
ATOM     20  N   GLN A 336       3.508  -4.507  56.286  1.00  0.00           N  
ATOM     21  CA  GLN A 336       3.714  -3.861  54.959  1.00  0.00           C  
ATOM     22  C   GLN A 336       2.805  -2.638  54.818  1.00  0.00           C  
ATOM     23  O   GLN A 336       3.270  -1.519  54.745  1.00  0.00           O  
ATOM     24  CB  GLN A 336       3.406  -4.864  53.845  1.00  0.00           C  
ATOM     25  CG  GLN A 336       4.595  -4.944  52.884  1.00  0.00           C  
ATOM     26  CD  GLN A 336       5.890  -5.107  53.682  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       6.722  -4.222  53.698  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       6.098  -6.209  54.350  1.00  0.00           N  
ATOM     29  H   GLN A 336       2.600  -4.666  56.621  1.00  0.00           H  
ATOM     30  HA  GLN A 336       4.739  -3.548  54.882  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       3.226  -5.837  54.278  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       2.529  -4.543  53.304  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       4.468  -5.791  52.226  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       4.646  -4.038  52.299  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       6.925  -6.322  54.862  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       5.427  -6.923  54.337  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.515  -2.847  54.776  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.558  -1.706  54.642  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.743  -2.218  54.035  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.250  -1.704  53.057  1.00  0.00           O  
ATOM     41  CB  LEU A 337       1.162  -0.613  53.762  1.00  0.00           C  
ATOM     42  CG  LEU A 337       1.700   0.520  54.645  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       1.803   0.065  56.113  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       3.082   0.939  54.141  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.173  -3.760  54.836  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.347  -1.305  55.620  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       1.970  -1.026  53.173  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       0.403  -0.220  53.101  1.00  0.00           H  
ATOM     49  HG  LEU A 337       1.027   1.357  54.585  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       2.071  -0.980  56.154  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       2.556   0.646  56.620  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       0.849   0.207  56.601  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       3.444   0.208  53.433  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       3.013   1.903  53.660  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       3.767   1.001  54.975  1.00  0.00           H  
ATOM     56  N   TRP A 338      -1.276  -3.232  54.637  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -2.548  -3.847  54.165  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.721  -2.997  54.652  1.00  0.00           C  
ATOM     59  O   TRP A 338      -4.534  -2.537  53.875  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -2.647  -5.261  54.747  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -1.344  -5.596  55.404  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -0.931  -5.112  56.601  1.00  0.00           C  
ATOM     63  CD2 TRP A 338      -0.265  -6.444  54.915  1.00  0.00           C  
ATOM     64  NE1 TRP A 338       0.329  -5.604  56.873  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       0.780  -6.433  55.869  1.00  0.00           C  
ATOM     66  CE3 TRP A 338      -0.091  -7.213  53.751  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       1.953  -7.156  55.676  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       1.092  -7.944  53.556  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       2.110  -7.914  54.516  1.00  0.00           C  
ATOM     70  H   TRP A 338      -0.829  -3.596  55.422  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -2.553  -3.895  53.086  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -3.443  -5.296  55.477  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -2.846  -5.968  53.956  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -1.494  -4.440  57.234  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       0.856  -5.403  57.676  1.00  0.00           H  
ATOM     76  HE3 TRP A 338      -0.871  -7.243  53.006  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       2.734  -7.130  56.418  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       1.219  -8.531  52.660  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       3.018  -8.473  54.359  1.00  0.00           H  
ATOM     80  N   GLN A 339      -3.805  -2.771  55.933  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -4.911  -1.929  56.463  1.00  0.00           C  
ATOM     82  C   GLN A 339      -4.590  -0.468  56.154  1.00  0.00           C  
ATOM     83  O   GLN A 339      -5.412   0.411  56.314  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -5.023  -2.118  57.977  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -5.557  -3.517  58.279  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -6.835  -3.756  57.474  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -7.923  -3.506  57.952  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -6.748  -4.232  56.262  1.00  0.00           N  
ATOM     89  H   GLN A 339      -3.131  -3.138  56.542  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -5.841  -2.207  55.989  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -4.048  -1.998  58.428  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -5.700  -1.381  58.382  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -4.814  -4.252  58.004  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -5.776  -3.601  59.332  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -7.560  -4.389  55.737  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -5.869  -4.432  55.877  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.388  -0.210  55.712  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -2.988   1.185  55.390  1.00  0.00           C  
ATOM     99  C   PHE A 340      -3.613   1.605  54.059  1.00  0.00           C  
ATOM    100  O   PHE A 340      -4.403   2.525  54.000  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -1.462   1.262  55.289  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -1.071   2.388  54.361  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -0.968   3.694  54.852  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -0.818   2.124  53.011  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -0.609   4.738  53.991  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -0.461   3.168  52.150  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -0.356   4.474  52.640  1.00  0.00           C  
ATOM    108  H   PHE A 340      -2.745  -0.940  55.595  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -3.331   1.846  56.172  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -1.045   1.443  56.269  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -1.079   0.329  54.903  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -1.164   3.897  55.893  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -0.899   1.116  52.632  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -0.528   5.746  54.369  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -0.266   2.965  51.109  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -0.080   5.279  51.976  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.260   0.950  52.985  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -3.841   1.342  51.667  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.312   0.920  51.602  1.00  0.00           C  
ATOM    120  O   LEU A 341      -6.105   1.529  50.913  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -3.066   0.692  50.513  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -2.338  -0.565  50.991  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -3.340  -1.533  51.619  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -1.660  -1.241  49.797  1.00  0.00           C  
ATOM    125  H   LEU A 341      -2.614   0.215  53.046  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -3.783   2.416  51.568  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -3.755   0.427  49.726  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -2.342   1.397  50.130  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -1.592  -0.291  51.720  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -4.315  -1.378  51.181  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -3.022  -2.549  51.439  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -3.391  -1.357  52.683  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -2.175  -0.969  48.888  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -0.631  -0.918  49.737  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -1.694  -2.313  49.923  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.689  -0.108  52.314  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -7.114  -0.541  52.279  1.00  0.00           C  
ATOM    138  C   LEU A 342      -7.983   0.546  52.912  1.00  0.00           C  
ATOM    139  O   LEU A 342      -8.869   1.088  52.283  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -7.280  -1.848  53.056  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -8.756  -2.252  53.060  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -9.168  -2.712  51.658  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -8.969  -3.396  54.054  1.00  0.00           C  
ATOM    144  H   LEU A 342      -5.041  -0.586  52.871  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -7.418  -0.692  51.254  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -6.694  -2.624  52.585  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -6.944  -1.710  54.073  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -9.359  -1.404  53.349  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -8.324  -2.633  50.989  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -9.499  -3.740  51.698  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -9.973  -2.088  51.295  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -8.675  -3.073  55.041  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342     -10.013  -3.675  54.063  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -8.372  -4.246  53.759  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.732   0.879  54.149  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.543   1.941  54.808  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.355   3.251  54.044  1.00  0.00           C  
ATOM    158  O   GLU A 343      -9.298   3.966  53.772  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -8.076   2.119  56.255  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -9.126   1.539  57.204  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -9.586   2.622  58.181  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -8.817   3.538  58.424  1.00  0.00           O  
ATOM    163  OE2 GLU A 343     -10.700   2.519  58.668  1.00  0.00           O  
ATOM    164  H   GLU A 343      -7.008   0.436  54.640  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -9.586   1.659  54.795  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -7.137   1.604  56.396  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -7.946   3.169  56.464  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -9.972   1.185  56.632  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -8.696   0.717  57.758  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.139   3.565  53.690  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -6.878   4.821  52.937  1.00  0.00           C  
ATOM    172  C   LEU A 344      -7.605   4.761  51.592  1.00  0.00           C  
ATOM    173  O   LEU A 344      -7.880   5.773  50.977  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -5.371   4.963  52.701  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -5.007   6.443  52.569  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -5.027   7.102  53.949  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -3.605   6.567  51.966  1.00  0.00           C  
ATOM    178  H   LEU A 344      -6.396   2.970  53.917  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -7.236   5.666  53.505  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -4.836   4.533  53.534  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -5.100   4.446  51.793  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -5.723   6.933  51.928  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -4.558   6.446  54.668  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -4.487   8.037  53.909  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -6.049   7.288  54.244  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -3.579   6.063  51.010  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -3.364   7.611  51.829  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -2.885   6.115  52.630  1.00  0.00           H  
ATOM    189  N   LEU A 345      -7.923   3.581  51.132  1.00  0.00           N  
ATOM    190  CA  LEU A 345      -8.637   3.453  49.829  1.00  0.00           C  
ATOM    191  C   LEU A 345     -10.129   3.722  50.043  1.00  0.00           C  
ATOM    192  O   LEU A 345     -10.687   4.652  49.495  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -8.446   2.036  49.278  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -7.126   1.959  48.513  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -6.595   0.525  48.545  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -7.362   2.380  47.065  1.00  0.00           C  
ATOM    197  H   LEU A 345      -7.694   2.777  51.645  1.00  0.00           H  
ATOM    198  HA  LEU A 345      -8.238   4.170  49.128  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -8.432   1.330  50.094  1.00  0.00           H  
ATOM    200 2HB  LEU A 345      -9.260   1.798  48.607  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -6.404   2.622  48.970  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -7.364  -0.136  48.918  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -6.315   0.224  47.547  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -5.732   0.473  49.191  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -8.307   2.895  46.992  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -6.566   3.036  46.745  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -7.381   1.502  46.436  1.00  0.00           H  
ATOM    208  N   THR A 346     -10.777   2.917  50.841  1.00  0.00           N  
ATOM    209  CA  THR A 346     -12.231   3.123  51.098  1.00  0.00           C  
ATOM    210  C   THR A 346     -12.971   3.318  49.773  1.00  0.00           C  
ATOM    211  O   THR A 346     -12.985   4.396  49.212  1.00  0.00           O  
ATOM    212  CB  THR A 346     -12.421   4.364  51.976  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -11.683   5.448  51.428  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -11.925   4.072  53.392  1.00  0.00           C  
ATOM    215  H   THR A 346     -10.306   2.175  51.273  1.00  0.00           H  
ATOM    216  HA  THR A 346     -12.631   2.260  51.609  1.00  0.00           H  
ATOM    217  HB  THR A 346     -13.468   4.622  52.012  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -11.985   6.255  51.850  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -11.256   3.224  53.373  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -11.400   4.935  53.775  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -12.768   3.851  54.030  1.00  0.00           H  
ATOM    222  N   ASP A 347     -13.592   2.286  49.271  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -14.334   2.416  47.986  1.00  0.00           C  
ATOM    224  C   ASP A 347     -15.837   2.463  48.273  1.00  0.00           C  
ATOM    225  O   ASP A 347     -16.261   2.830  49.351  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -14.023   1.214  47.093  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -12.574   0.777  47.313  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -12.339   0.021  48.241  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -11.724   1.206  46.551  1.00  0.00           O  
ATOM    230  H   ASP A 347     -13.572   1.425  49.740  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -14.033   3.324  47.486  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -14.687   0.399  47.342  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -14.160   1.489  46.058  1.00  0.00           H  
ATOM    234  N   LYS A 348     -16.646   2.094  47.318  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -18.118   2.119  47.540  1.00  0.00           C  
ATOM    236  C   LYS A 348     -18.567   3.551  47.842  1.00  0.00           C  
ATOM    237  O   LYS A 348     -19.664   3.781  48.310  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -18.469   1.215  48.725  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -19.444   0.129  48.266  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -20.729   0.781  47.752  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -21.843   0.600  48.784  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -22.886  -0.311  48.234  1.00  0.00           N  
ATOM    243  H   LYS A 348     -16.285   1.801  46.455  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -18.622   1.761  46.655  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -17.569   0.754  49.105  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -18.930   1.803  49.503  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -18.991  -0.450  47.474  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -19.679  -0.519  49.097  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -20.557   1.835  47.587  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -21.023   0.315  46.823  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -21.431   0.171  49.686  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -22.284   1.559  49.010  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -22.449  -1.211  47.953  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -23.609  -0.488  48.961  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -23.329   0.130  47.404  1.00  0.00           H  
ATOM    256  N   SER A 349     -17.727   4.514  47.578  1.00  0.00           N  
ATOM    257  CA  SER A 349     -18.106   5.930  47.851  1.00  0.00           C  
ATOM    258  C   SER A 349     -17.091   6.870  47.197  1.00  0.00           C  
ATOM    259  O   SER A 349     -17.434   7.935  46.723  1.00  0.00           O  
ATOM    260  CB  SER A 349     -18.123   6.170  49.361  1.00  0.00           C  
ATOM    261  OG  SER A 349     -17.676   4.995  50.028  1.00  0.00           O  
ATOM    262  H   SER A 349     -16.846   4.308  47.202  1.00  0.00           H  
ATOM    263  HA  SER A 349     -19.089   6.123  47.446  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -17.466   6.988  49.606  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -19.130   6.413  49.675  1.00  0.00           H  
ATOM    266  HG  SER A 349     -17.198   5.266  50.815  1.00  0.00           H  
ATOM    267  N   CYS A 350     -15.844   6.485  47.168  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -14.808   7.357  46.545  1.00  0.00           C  
ATOM    269  C   CYS A 350     -14.447   6.808  45.164  1.00  0.00           C  
ATOM    270  O   CYS A 350     -13.398   7.097  44.625  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.559   7.378  47.429  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -13.874   8.393  48.894  1.00  0.00           S  
ATOM    273  H   CYS A 350     -15.589   5.623  47.555  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -15.193   8.362  46.442  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -13.318   6.370  47.734  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -12.732   7.794  46.874  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -13.178   8.218  49.531  1.00  0.00           H  
ATOM    278  N   GLN A 351     -15.311   6.016  44.588  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -15.019   5.448  43.242  1.00  0.00           C  
ATOM    280  C   GLN A 351     -15.015   6.574  42.206  1.00  0.00           C  
ATOM    281  O   GLN A 351     -16.010   6.842  41.562  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -16.093   4.421  42.880  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -15.460   3.033  42.784  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -16.131   2.240  41.660  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -15.818   2.425  40.502  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -17.046   1.359  41.957  1.00  0.00           N  
ATOM    287  H   GLN A 351     -16.151   5.796  45.041  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -14.051   4.969  43.256  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -16.858   4.417  43.643  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -16.533   4.680  41.929  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -14.405   3.131  42.575  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -15.593   2.510  43.720  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -17.482   0.846  41.245  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -17.299   1.209  42.893  1.00  0.00           H  
ATOM    295  N   SER A 352     -13.901   7.235  42.045  1.00  0.00           N  
ATOM    296  CA  SER A 352     -13.822   8.348  41.057  1.00  0.00           C  
ATOM    297  C   SER A 352     -12.628   9.238  41.405  1.00  0.00           C  
ATOM    298  O   SER A 352     -12.018   9.842  40.545  1.00  0.00           O  
ATOM    299  CB  SER A 352     -15.108   9.176  41.111  1.00  0.00           C  
ATOM    300  OG  SER A 352     -14.807  10.528  40.792  1.00  0.00           O  
ATOM    301  H   SER A 352     -13.114   7.000  42.578  1.00  0.00           H  
ATOM    302  HA  SER A 352     -13.694   7.942  40.064  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -15.816   8.792  40.395  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -15.532   9.114  42.104  1.00  0.00           H  
ATOM    305  HG  SER A 352     -15.637  10.993  40.658  1.00  0.00           H  
ATOM    306  N   PHE A 353     -12.291   9.317  42.662  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -11.134  10.160  43.077  1.00  0.00           C  
ATOM    308  C   PHE A 353      -9.913   9.264  43.284  1.00  0.00           C  
ATOM    309  O   PHE A 353      -8.945   9.335  42.550  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -11.472  10.878  44.387  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.955  11.158  44.442  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -13.836  10.180  44.922  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -13.450  12.394  44.010  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -15.211  10.442  44.971  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -14.824  12.655  44.060  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -15.705  11.678  44.540  1.00  0.00           C  
ATOM    317  H   PHE A 353     -12.797   8.817  43.336  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -10.925  10.889  42.308  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -11.192  10.253  45.221  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -10.928  11.810  44.436  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -13.456   9.226  45.255  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -12.771  13.147  43.640  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -15.892   9.688  45.342  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -15.205  13.609  43.727  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -16.766  11.880  44.578  1.00  0.00           H  
ATOM    326  N   ILE A 354      -9.951   8.416  44.274  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -8.798   7.507  44.526  1.00  0.00           C  
ATOM    328  C   ILE A 354      -9.326   6.149  44.980  1.00  0.00           C  
ATOM    329  O   ILE A 354      -9.973   6.036  46.002  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -7.887   8.101  45.613  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -7.443   7.004  46.594  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -8.644   9.180  46.385  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -6.778   5.855  45.830  1.00  0.00           C  
ATOM    334  H   ILE A 354     -10.744   8.372  44.849  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.236   7.386  43.614  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -7.016   8.540  45.147  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -6.740   7.419  47.301  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354      -8.306   6.628  47.124  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -9.145   9.836  45.688  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -9.374   8.715  47.032  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -7.948   9.751  46.980  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -6.494   6.192  44.845  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -5.901   5.526  46.367  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -7.471   5.031  45.741  1.00  0.00           H  
ATOM    345  N   SER A 355      -9.045   5.117  44.236  1.00  0.00           N  
ATOM    346  CA  SER A 355      -9.523   3.765  44.638  1.00  0.00           C  
ATOM    347  C   SER A 355      -9.536   2.836  43.425  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.317   3.255  42.304  1.00  0.00           O  
ATOM    349  CB  SER A 355     -10.939   3.870  45.206  1.00  0.00           C  
ATOM    350  OG  SER A 355     -10.882   3.799  46.625  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.510   5.229  43.420  1.00  0.00           H  
ATOM    352  HA  SER A 355      -8.865   3.362  45.390  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -11.378   4.811  44.916  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -11.542   3.059  44.818  1.00  0.00           H  
ATOM    355  HG  SER A 355     -10.025   4.129  46.904  1.00  0.00           H  
ATOM    356  N   TRP A 356      -9.793   1.575  43.657  1.00  0.00           N  
ATOM    357  CA  TRP A 356      -9.839   0.584  42.542  1.00  0.00           C  
ATOM    358  C   TRP A 356     -10.438   1.239  41.295  1.00  0.00           C  
ATOM    359  O   TRP A 356     -11.158   2.213  41.380  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -10.712  -0.605  42.960  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -10.437  -0.946  44.391  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -11.370  -1.048  45.366  1.00  0.00           C  
ATOM    363  CD2 TRP A 356      -9.157  -1.225  45.020  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -10.738  -1.372  46.557  1.00  0.00           N  
ATOM    365  CE2 TRP A 356      -9.374  -1.490  46.392  1.00  0.00           C  
ATOM    366  CE3 TRP A 356      -7.842  -1.270  44.536  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356      -8.319  -1.792  47.254  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356      -6.779  -1.571  45.398  1.00  0.00           C  
ATOM    369  CH2 TRP A 356      -7.016  -1.831  46.755  1.00  0.00           C  
ATOM    370  H   TRP A 356      -9.955   1.277  44.577  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -8.839   0.238  42.326  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -11.754  -0.343  42.847  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -10.484  -1.456  42.337  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -12.433  -0.901  45.239  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -11.184  -1.504  47.419  1.00  0.00           H  
ATOM    376  HE3 TRP A 356      -7.646  -1.072  43.493  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356      -8.509  -1.990  48.298  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356      -5.773  -1.597  45.014  1.00  0.00           H  
ATOM    379  HH2 TRP A 356      -6.192  -2.061  47.414  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.147   0.709  40.138  1.00  0.00           N  
ATOM    381  CA  THR A 357     -10.699   1.298  38.884  1.00  0.00           C  
ATOM    382  C   THR A 357     -10.257   0.449  37.690  1.00  0.00           C  
ATOM    383  O   THR A 357      -9.137  -0.020  37.630  1.00  0.00           O  
ATOM    384  CB  THR A 357     -10.174   2.729  38.717  1.00  0.00           C  
ATOM    385  OG1 THR A 357     -10.907   3.602  39.566  1.00  0.00           O  
ATOM    386  CG2 THR A 357     -10.342   3.173  37.262  1.00  0.00           C  
ATOM    387  H   THR A 357      -9.565  -0.078  40.093  1.00  0.00           H  
ATOM    388  HA  THR A 357     -11.777   1.313  38.938  1.00  0.00           H  
ATOM    389  HB  THR A 357      -9.129   2.763  38.981  1.00  0.00           H  
ATOM    390  HG1 THR A 357     -10.781   4.499  39.247  1.00  0.00           H  
ATOM    391 1HG2 THR A 357     -11.336   2.922  36.922  1.00  0.00           H  
ATOM    392 2HG2 THR A 357     -10.196   4.240  37.193  1.00  0.00           H  
ATOM    393 3HG2 THR A 357      -9.612   2.669  36.646  1.00  0.00           H  
ATOM    394  N   GLY A 358     -11.126   0.248  36.739  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -10.752  -0.569  35.551  1.00  0.00           C  
ATOM    396  C   GLY A 358     -11.423  -1.940  35.640  1.00  0.00           C  
ATOM    397  O   GLY A 358     -12.220  -2.309  34.800  1.00  0.00           O  
ATOM    398  H   GLY A 358     -12.024   0.635  36.805  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -11.078  -0.066  34.651  1.00  0.00           H  
ATOM    400 2HA  GLY A 358      -9.682  -0.698  35.524  1.00  0.00           H  
ATOM    401  N   ASP A 359     -11.108  -2.700  36.654  1.00  0.00           N  
ATOM    402  CA  ASP A 359     -11.730  -4.047  36.796  1.00  0.00           C  
ATOM    403  C   ASP A 359     -12.082  -4.293  38.265  1.00  0.00           C  
ATOM    404  O   ASP A 359     -12.358  -5.405  38.670  1.00  0.00           O  
ATOM    405  CB  ASP A 359     -10.743  -5.116  36.321  1.00  0.00           C  
ATOM    406  CG  ASP A 359     -11.408  -5.984  35.251  1.00  0.00           C  
ATOM    407  OD1 ASP A 359     -12.019  -5.423  34.355  1.00  0.00           O  
ATOM    408  OD2 ASP A 359     -11.295  -7.196  35.344  1.00  0.00           O  
ATOM    409  H   ASP A 359     -10.464  -2.385  37.321  1.00  0.00           H  
ATOM    410  HA  ASP A 359     -12.627  -4.094  36.198  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -9.867  -4.639  35.906  1.00  0.00           H  
ATOM    412 2HB  ASP A 359     -10.454  -5.736  37.156  1.00  0.00           H  
ATOM    413  N   GLY A 360     -12.079  -3.262  39.065  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -12.417  -3.434  40.507  1.00  0.00           C  
ATOM    415  C   GLY A 360     -11.225  -4.043  41.247  1.00  0.00           C  
ATOM    416  O   GLY A 360     -11.307  -5.128  41.787  1.00  0.00           O  
ATOM    417  H   GLY A 360     -11.856  -2.373  38.718  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -12.656  -2.473  40.937  1.00  0.00           H  
ATOM    419 2HA  GLY A 360     -13.268  -4.092  40.602  1.00  0.00           H  
ATOM    420  N   TRP A 361     -10.119  -3.349  41.282  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -8.922  -3.887  41.995  1.00  0.00           C  
ATOM    422  C   TRP A 361      -7.714  -2.976  41.763  1.00  0.00           C  
ATOM    423  O   TRP A 361      -6.772  -2.975  42.530  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -8.595  -5.283  41.474  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -7.937  -6.079  42.551  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -7.966  -5.785  43.872  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -7.153  -7.296  42.420  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -7.245  -6.742  44.555  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -6.722  -7.690  43.706  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -6.775  -8.086  41.321  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -5.942  -8.823  43.898  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -5.990  -9.235  41.511  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -5.573  -9.601  42.797  1.00  0.00           C  
ATOM    434  H   TRP A 361     -10.080  -2.473  40.848  1.00  0.00           H  
ATOM    435  HA  TRP A 361      -9.134  -3.938  43.051  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -9.500  -5.776  41.165  1.00  0.00           H  
ATOM    437 2HB  TRP A 361      -7.923  -5.200  40.632  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -8.469  -4.942  44.322  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -7.107  -6.764  45.524  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -7.092  -7.811  40.326  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -5.618  -9.090  44.893  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -5.703  -9.836  40.661  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -4.971 -10.487  42.937  1.00  0.00           H  
ATOM    444  N   GLU A 362      -7.730  -2.197  40.717  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -6.581  -1.290  40.450  1.00  0.00           C  
ATOM    446  C   GLU A 362      -6.942   0.090  41.002  1.00  0.00           C  
ATOM    447  O   GLU A 362      -7.757   0.793  40.441  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -6.350  -1.183  38.939  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -6.956  -2.399  38.235  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -6.311  -2.569  36.859  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -5.111  -2.375  36.761  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -7.028  -2.890  35.925  1.00  0.00           O  
ATOM    453  H   GLU A 362      -8.494  -2.208  40.105  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -5.689  -1.673  40.932  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -6.816  -0.282  38.568  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -5.289  -1.147  38.739  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -6.780  -3.284  38.827  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -8.020  -2.252  38.115  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.370   0.480  42.110  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -6.730   1.806  42.688  1.00  0.00           C  
ATOM    461  C   PHE A 363      -5.693   2.850  42.293  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.504   2.604  42.308  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -6.822   1.700  44.219  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -5.534   2.151  44.870  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -5.204   3.511  44.907  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -4.677   1.207  45.452  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -4.019   3.927  45.524  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -3.493   1.624  46.070  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -3.163   2.984  46.106  1.00  0.00           C  
ATOM    470  H   PHE A 363      -5.728  -0.103  42.568  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -7.690   2.104  42.298  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -7.630   2.320  44.573  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -7.017   0.677  44.494  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -5.863   4.238  44.458  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -4.932   0.158  45.423  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -3.764   4.976  45.551  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -2.834   0.897  46.519  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -2.250   3.305  46.584  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.144   4.020  41.937  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.194   5.094  41.535  1.00  0.00           C  
ATOM    481  C   LYS A 364      -5.591   6.409  42.209  1.00  0.00           C  
ATOM    482  O   LYS A 364      -6.656   6.525  42.783  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -5.239   5.267  40.016  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -6.695   5.261  39.544  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -6.755   5.665  38.070  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -7.863   6.702  37.871  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -7.465   7.651  36.793  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.114   4.191  41.934  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.194   4.822  41.837  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -4.775   6.205  39.746  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -4.707   4.454  39.545  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -7.107   4.268  39.664  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -7.266   5.961  40.132  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -5.806   6.089  37.775  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -6.965   4.795  37.466  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -8.777   6.201  37.590  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -8.017   7.245  38.791  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -6.458   7.523  36.570  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -8.036   7.469  35.943  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -7.624   8.627  37.115  1.00  0.00           H  
ATOM    501  N   LEU A 365      -4.740   7.398  42.140  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -5.057   8.711  42.772  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.941   9.813  41.712  1.00  0.00           C  
ATOM    504  O   LEU A 365      -3.856  10.197  41.324  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -4.066   8.990  43.911  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -3.655   7.676  44.581  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -2.133   7.632  44.726  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -4.298   7.594  45.967  1.00  0.00           C  
ATOM    509  H   LEU A 365      -3.888   7.276  41.670  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -6.063   8.692  43.163  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.189   9.478  43.513  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.531   9.633  44.644  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -3.982   6.841  43.979  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -1.793   8.528  45.220  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -1.854   6.770  45.312  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -1.680   7.563  43.748  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -5.258   8.087  45.948  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -4.432   6.558  46.238  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -3.658   8.077  46.690  1.00  0.00           H  
ATOM    520  N   SER A 366      -6.047  10.316  41.229  1.00  0.00           N  
ATOM    521  CA  SER A 366      -5.980  11.380  40.183  1.00  0.00           C  
ATOM    522  C   SER A 366      -6.763  12.619  40.630  1.00  0.00           C  
ATOM    523  O   SER A 366      -6.257  13.724  40.599  1.00  0.00           O  
ATOM    524  CB  SER A 366      -6.577  10.847  38.879  1.00  0.00           C  
ATOM    525  OG  SER A 366      -6.251   9.471  38.741  1.00  0.00           O  
ATOM    526  H   SER A 366      -6.915   9.990  41.544  1.00  0.00           H  
ATOM    527  HA  SER A 366      -4.949  11.652  40.017  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -7.648  10.958  38.900  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -6.175  11.409  38.046  1.00  0.00           H  
ATOM    530  HG  SER A 366      -6.881   8.964  39.258  1.00  0.00           H  
ATOM    531  N   ASP A 367      -7.995  12.455  41.035  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -8.796  13.638  41.467  1.00  0.00           C  
ATOM    533  C   ASP A 367      -9.186  13.510  42.943  1.00  0.00           C  
ATOM    534  O   ASP A 367     -10.304  13.807  43.313  1.00  0.00           O  
ATOM    535  CB  ASP A 367     -10.066  13.727  40.617  1.00  0.00           C  
ATOM    536  CG  ASP A 367      -9.840  14.704  39.462  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -8.797  14.619  38.835  1.00  0.00           O  
ATOM    538  OD2 ASP A 367     -10.715  15.521  39.222  1.00  0.00           O  
ATOM    539  H   ASP A 367      -8.393  11.560  41.046  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -8.211  14.536  41.328  1.00  0.00           H  
ATOM    541 1HB  ASP A 367     -10.304  12.750  40.224  1.00  0.00           H  
ATOM    542 2HB  ASP A 367     -10.883  14.079  41.229  1.00  0.00           H  
ATOM    543  N   PRO A 368      -8.249  13.077  43.742  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -8.485  12.913  45.182  1.00  0.00           C  
ATOM    545  C   PRO A 368      -8.504  14.274  45.862  1.00  0.00           C  
ATOM    546  O   PRO A 368      -7.482  14.837  46.199  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -7.326  12.116  45.715  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -6.235  12.405  44.738  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -6.883  12.691  43.397  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -9.409  12.387  45.359  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -7.061  12.457  46.706  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -7.557  11.066  45.719  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -5.679  13.270  45.067  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -5.586  11.553  44.653  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -6.374  13.502  42.897  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -6.891  11.805  42.785  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.658  14.793  46.071  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.776  16.117  46.742  1.00  0.00           C  
ATOM    559  C   ASP A 369      -9.253  15.996  48.177  1.00  0.00           C  
ATOM    560  O   ASP A 369      -8.068  16.118  48.431  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -11.242  16.553  46.763  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -11.393  17.795  47.643  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -10.848  18.824  47.281  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -12.052  17.695  48.665  1.00  0.00           O  
ATOM    565  H   ASP A 369     -10.449  14.305  45.789  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -9.188  16.848  46.205  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.563  16.782  45.757  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -11.850  15.755  47.162  1.00  0.00           H  
ATOM    569  N   GLU A 370     -10.124  15.749  49.117  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.673  15.615  50.531  1.00  0.00           C  
ATOM    571  C   GLU A 370      -9.061  14.227  50.741  1.00  0.00           C  
ATOM    572  O   GLU A 370      -8.445  13.957  51.754  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -10.869  15.794  51.468  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -12.021  14.898  51.008  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -12.539  14.084  52.194  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -11.726  13.472  52.868  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -13.740  14.085  52.408  1.00  0.00           O  
ATOM    578  H   GLU A 370     -11.073  15.648  48.894  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -8.932  16.370  50.744  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -10.581  15.523  52.473  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -11.189  16.825  51.451  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -12.819  15.512  50.615  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -11.670  14.227  50.239  1.00  0.00           H  
ATOM    584  N   VAL A 371      -9.219  13.346  49.789  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -8.639  11.982  49.939  1.00  0.00           C  
ATOM    586  C   VAL A 371      -7.124  12.074  49.774  1.00  0.00           C  
ATOM    587  O   VAL A 371      -6.369  11.480  50.519  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -9.221  11.048  48.875  1.00  0.00           C  
ATOM    589  CG1 VAL A 371     -10.474  10.365  49.428  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -9.591  11.857  47.630  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.709  13.584  48.975  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -8.870  11.600  50.922  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -8.488  10.298  48.617  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371     -11.088  11.096  49.934  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371     -11.032   9.928  48.615  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371     -10.184   9.593  50.124  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -8.826  12.593  47.441  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -9.673  11.196  46.781  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371     -10.537  12.353  47.791  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.672  12.833  48.815  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -5.205  12.982  48.620  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.675  13.914  49.703  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.630  13.685  50.279  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.922  13.581  47.241  1.00  0.00           C  
ATOM    605  H   ALA A 372      -7.297  13.318  48.236  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -4.728  12.017  48.704  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.850  13.881  46.783  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -4.278  14.442  47.347  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -4.436  12.842  46.621  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.400  14.961  50.000  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -4.943  15.893  51.062  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.500  15.067  52.269  1.00  0.00           C  
ATOM    613  O   ARG A 373      -3.435  15.271  52.815  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -6.094  16.819  51.462  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -5.571  18.251  51.601  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -6.719  19.178  52.006  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -7.307  19.803  50.787  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -8.455  20.418  50.860  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -9.473  19.833  51.431  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -8.586  21.617  50.362  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.248  15.122  49.532  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -4.112  16.480  50.698  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -6.863  16.786  50.703  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -6.506  16.495  52.406  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -4.799  18.280  52.356  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -5.164  18.579  50.656  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -7.479  18.608  52.520  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -6.343  19.950  52.661  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -6.831  19.751  49.932  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -9.373  18.914  51.813  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373     -10.353  20.304  51.487  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -7.806  22.064  49.926  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -9.466  22.088  50.419  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.306  14.123  52.677  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -4.926  13.270  53.838  1.00  0.00           C  
ATOM    636  C   ARG A 374      -3.711  12.421  53.455  1.00  0.00           C  
ATOM    637  O   ARG A 374      -2.799  12.231  54.234  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -6.094  12.351  54.205  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -6.125  12.145  55.720  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -7.515  11.667  56.143  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -7.798  10.345  55.519  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -8.976  10.100  55.013  1.00  0.00           C  
ATOM    643  NH1 ARG A 374      -9.475  10.893  54.104  1.00  0.00           N  
ATOM    644  NH2 ARG A 374      -9.657   9.063  55.418  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.157  13.969  52.214  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -4.680  13.895  54.683  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -7.021  12.803  53.883  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -5.969  11.397  53.716  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -5.390  11.404  55.997  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -5.901  13.078  56.215  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -7.551  11.572  57.219  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -8.256  12.384  55.821  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -7.100   9.658  55.486  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -8.952  11.687  53.793  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374     -10.377  10.705  53.716  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -9.277   8.456  56.116  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374     -10.560   8.876  55.032  1.00  0.00           H  
ATOM    658  N   TRP A 375      -3.695  11.911  52.252  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -2.546  11.074  51.801  1.00  0.00           C  
ATOM    660  C   TRP A 375      -1.229  11.777  52.142  1.00  0.00           C  
ATOM    661  O   TRP A 375      -0.456  11.308  52.954  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -2.632  10.864  50.285  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -3.315   9.566  49.995  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -4.494   9.175  50.529  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -2.886   8.484  49.118  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -4.817   7.924  50.035  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -3.856   7.454  49.166  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -1.761   8.295  48.297  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -3.714   6.280  48.425  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -1.615   7.115  47.551  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -2.588   6.109  47.617  1.00  0.00           C  
ATOM    672  H   TRP A 375      -4.443  12.081  51.644  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -2.582  10.116  52.299  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -3.194  11.673  49.842  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -1.636  10.847  49.868  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -5.087   9.747  51.225  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -5.623   7.417  50.264  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -1.007   9.064  48.235  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375      -4.467   5.508  48.479  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -0.745   6.979  46.927  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -2.470   5.203  47.040  1.00  0.00           H  
ATOM    682  N   GLY A 376      -0.966  12.898  51.526  1.00  0.00           N  
ATOM    683  CA  GLY A 376       0.302  13.629  51.813  1.00  0.00           C  
ATOM    684  C   GLY A 376       0.018  14.779  52.779  1.00  0.00           C  
ATOM    685  O   GLY A 376       0.799  15.701  52.912  1.00  0.00           O  
ATOM    686  H   GLY A 376      -1.603  13.259  50.874  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       1.016  12.951  52.257  1.00  0.00           H  
ATOM    688 2HA  GLY A 376       0.704  14.027  50.893  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.095  14.731  53.454  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -1.439  15.817  54.414  1.00  0.00           C  
ATOM    691  C   LYS A 377      -0.265  16.057  55.365  1.00  0.00           C  
ATOM    692  O   LYS A 377       0.094  17.183  55.650  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -2.669  15.399  55.218  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -3.684  16.543  55.238  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -2.994  17.832  55.684  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -3.036  18.855  54.547  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -3.929  19.986  54.929  1.00  0.00           N  
ATOM    698  H   LYS A 377      -1.710  13.978  53.329  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -1.655  16.724  53.870  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -3.113  14.528  54.760  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -2.374  15.163  56.229  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -4.094  16.677  54.247  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -4.481  16.306  55.928  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -3.503  18.233  56.549  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -1.965  17.622  55.937  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -2.041  19.229  54.361  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -3.416  18.383  53.652  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -4.143  19.929  55.945  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -3.455  20.887  54.723  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -4.813  19.929  54.384  1.00  0.00           H  
ATOM    711  N   ARG A 378       0.333  15.010  55.862  1.00  0.00           N  
ATOM    712  CA  ARG A 378       1.480  15.182  56.798  1.00  0.00           C  
ATOM    713  C   ARG A 378       2.778  15.297  55.997  1.00  0.00           C  
ATOM    714  O   ARG A 378       3.796  14.743  56.362  1.00  0.00           O  
ATOM    715  CB  ARG A 378       1.564  13.974  57.735  1.00  0.00           C  
ATOM    716  CG  ARG A 378       0.161  13.410  57.972  1.00  0.00           C  
ATOM    717  CD  ARG A 378      -0.765  14.528  58.453  1.00  0.00           C  
ATOM    718  NE  ARG A 378      -1.032  14.359  59.909  1.00  0.00           N  
ATOM    719  CZ  ARG A 378      -1.832  15.185  60.526  1.00  0.00           C  
ATOM    720  NH1 ARG A 378      -1.716  16.471  60.338  1.00  0.00           N  
ATOM    721  NH2 ARG A 378      -2.750  14.724  61.332  1.00  0.00           N  
ATOM    722  H   ARG A 378       0.026  14.111  55.623  1.00  0.00           H  
ATOM    723  HA  ARG A 378       1.336  16.080  57.381  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       2.188  13.214  57.287  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       1.990  14.280  58.678  1.00  0.00           H  
ATOM    726 1HG  ARG A 378      -0.221  12.994  57.051  1.00  0.00           H  
ATOM    727 2HG  ARG A 378       0.208  12.636  58.724  1.00  0.00           H  
ATOM    728 1HD  ARG A 378      -0.295  15.484  58.282  1.00  0.00           H  
ATOM    729 2HD  ARG A 378      -1.697  14.482  57.909  1.00  0.00           H  
ATOM    730  HE  ARG A 378      -0.606  13.628  60.404  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378      -1.013  16.824  59.721  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378      -2.330  17.103  60.811  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378      -2.839  13.738  61.476  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378      -3.363  15.356  61.804  1.00  0.00           H  
ATOM    735  N   LYS A 379       2.752  16.017  54.909  1.00  0.00           N  
ATOM    736  CA  LYS A 379       3.984  16.170  54.086  1.00  0.00           C  
ATOM    737  C   LYS A 379       4.708  17.455  54.492  1.00  0.00           C  
ATOM    738  O   LYS A 379       4.810  18.391  53.725  1.00  0.00           O  
ATOM    739  CB  LYS A 379       3.601  16.244  52.605  1.00  0.00           C  
ATOM    740  CG  LYS A 379       4.858  16.459  51.760  1.00  0.00           C  
ATOM    741  CD  LYS A 379       5.933  15.453  52.174  1.00  0.00           C  
ATOM    742  CE  LYS A 379       7.188  15.666  51.324  1.00  0.00           C  
ATOM    743  NZ  LYS A 379       8.371  15.831  52.216  1.00  0.00           N  
ATOM    744  H   LYS A 379       1.920  16.457  54.635  1.00  0.00           H  
ATOM    745  HA  LYS A 379       4.633  15.322  54.248  1.00  0.00           H  
ATOM    746 1HB  LYS A 379       3.123  15.321  52.312  1.00  0.00           H  
ATOM    747 2HB  LYS A 379       2.921  17.067  52.451  1.00  0.00           H  
ATOM    748 1HG  LYS A 379       4.617  16.319  50.716  1.00  0.00           H  
ATOM    749 2HG  LYS A 379       5.228  17.461  51.912  1.00  0.00           H  
ATOM    750 1HD  LYS A 379       6.176  15.595  53.217  1.00  0.00           H  
ATOM    751 2HD  LYS A 379       5.566  14.450  52.023  1.00  0.00           H  
ATOM    752 1HE  LYS A 379       7.337  14.811  50.682  1.00  0.00           H  
ATOM    753 2HE  LYS A 379       7.066  16.553  50.720  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379       8.197  15.342  53.117  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379       9.210  15.421  51.758  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379       8.531  16.843  52.394  1.00  0.00           H  
ATOM    757  N   ASN A 380       5.212  17.507  55.694  1.00  0.00           N  
ATOM    758  CA  ASN A 380       5.929  18.733  56.147  1.00  0.00           C  
ATOM    759  C   ASN A 380       6.675  18.439  57.449  1.00  0.00           C  
ATOM    760  O   ASN A 380       7.866  18.653  57.555  1.00  0.00           O  
ATOM    761  CB  ASN A 380       4.919  19.859  56.379  1.00  0.00           C  
ATOM    762  CG  ASN A 380       3.605  19.268  56.892  1.00  0.00           C  
ATOM    763  OD1 ASN A 380       2.807  18.771  56.122  1.00  0.00           O  
ATOM    764  ND2 ASN A 380       3.341  19.303  58.170  1.00  0.00           N  
ATOM    765  H   ASN A 380       5.120  16.742  56.300  1.00  0.00           H  
ATOM    766  HA  ASN A 380       6.637  19.036  55.388  1.00  0.00           H  
ATOM    767 1HB  ASN A 380       5.314  20.550  57.111  1.00  0.00           H  
ATOM    768 2HB  ASN A 380       4.741  20.381  55.452  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380       2.502  18.929  58.508  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380       3.985  19.705  58.792  1.00  0.00           H  
ATOM    771  N   LYS A 381       5.984  17.952  58.444  1.00  0.00           N  
ATOM    772  CA  LYS A 381       6.659  17.649  59.738  1.00  0.00           C  
ATOM    773  C   LYS A 381       7.116  16.188  59.752  1.00  0.00           C  
ATOM    774  O   LYS A 381       8.298  15.909  59.751  1.00  0.00           O  
ATOM    775  CB  LYS A 381       5.687  17.897  60.893  1.00  0.00           C  
ATOM    776  CG  LYS A 381       5.965  19.269  61.511  1.00  0.00           C  
ATOM    777  CD  LYS A 381       4.674  19.832  62.108  1.00  0.00           C  
ATOM    778  CE  LYS A 381       4.259  21.086  61.336  1.00  0.00           C  
ATOM    779  NZ  LYS A 381       2.792  21.046  61.075  1.00  0.00           N  
ATOM    780  H   LYS A 381       5.023  17.786  58.340  1.00  0.00           H  
ATOM    781  HA  LYS A 381       7.519  18.293  59.851  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       4.673  17.866  60.523  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       5.818  17.132  61.645  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       6.709  19.169  62.288  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       6.329  19.940  60.747  1.00  0.00           H  
ATOM    786 1HD  LYS A 381       3.892  19.090  62.039  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       4.838  20.088  63.144  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       4.497  21.963  61.920  1.00  0.00           H  
ATOM    789 2HE  LYS A 381       4.791  21.124  60.397  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381       2.292  20.787  61.948  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381       2.472  21.982  60.755  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381       2.590  20.339  60.340  1.00  0.00           H  
ATOM    793  N   PRO A 382       6.159  15.298  59.763  1.00  0.00           N  
ATOM    794  CA  PRO A 382       6.454  13.855  59.777  1.00  0.00           C  
ATOM    795  C   PRO A 382       6.979  13.416  58.407  1.00  0.00           C  
ATOM    796  O   PRO A 382       7.408  14.225  57.607  1.00  0.00           O  
ATOM    797  CB  PRO A 382       5.138  13.165  60.085  1.00  0.00           C  
ATOM    798  CG  PRO A 382       4.101  14.151  59.641  1.00  0.00           C  
ATOM    799  CD  PRO A 382       4.709  15.537  59.765  1.00  0.00           C  
ATOM    800  HA  PRO A 382       7.177  13.628  60.544  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       5.055  12.242  59.525  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       5.045  12.979  61.143  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       3.827  13.957  58.614  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       3.230  14.080  60.275  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       4.422  16.151  58.922  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       4.408  16.000  60.692  1.00  0.00           H  
ATOM    807  N   LYS A 383       6.948  12.142  58.129  1.00  0.00           N  
ATOM    808  CA  LYS A 383       7.444  11.655  56.811  1.00  0.00           C  
ATOM    809  C   LYS A 383       6.344  10.850  56.118  1.00  0.00           C  
ATOM    810  O   LYS A 383       6.579  10.177  55.134  1.00  0.00           O  
ATOM    811  CB  LYS A 383       8.672  10.765  57.024  1.00  0.00           C  
ATOM    812  CG  LYS A 383       8.402   9.788  58.171  1.00  0.00           C  
ATOM    813  CD  LYS A 383       9.707   9.096  58.570  1.00  0.00           C  
ATOM    814  CE  LYS A 383       9.957   9.300  60.065  1.00  0.00           C  
ATOM    815  NZ  LYS A 383      11.252  10.011  60.260  1.00  0.00           N  
ATOM    816  H   LYS A 383       6.598  11.505  58.787  1.00  0.00           H  
ATOM    817  HA  LYS A 383       7.715  12.499  56.195  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       8.875  10.211  56.119  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       9.524  11.379  57.270  1.00  0.00           H  
ATOM    820 1HG  LYS A 383       8.008  10.329  59.019  1.00  0.00           H  
ATOM    821 2HG  LYS A 383       7.687   9.047  57.852  1.00  0.00           H  
ATOM    822 1HD  LYS A 383       9.633   8.039  58.357  1.00  0.00           H  
ATOM    823 2HD  LYS A 383      10.526   9.520  58.008  1.00  0.00           H  
ATOM    824 1HE  LYS A 383       9.156   9.888  60.486  1.00  0.00           H  
ATOM    825 2HE  LYS A 383       9.997   8.339  60.558  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383      11.324  10.793  59.576  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383      11.297  10.391  61.226  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383      12.038   9.347  60.112  1.00  0.00           H  
ATOM    829  N   MET A 384       5.142  10.913  56.623  1.00  0.00           N  
ATOM    830  CA  MET A 384       4.027  10.150  55.992  1.00  0.00           C  
ATOM    831  C   MET A 384       3.433  10.970  54.845  1.00  0.00           C  
ATOM    832  O   MET A 384       3.100  12.127  55.003  1.00  0.00           O  
ATOM    833  CB  MET A 384       2.943   9.874  57.036  1.00  0.00           C  
ATOM    834  CG  MET A 384       1.927   8.883  56.467  1.00  0.00           C  
ATOM    835  SD  MET A 384       1.913   7.384  57.479  1.00  0.00           S  
ATOM    836  CE  MET A 384       3.612   6.861  57.135  1.00  0.00           C  
ATOM    837  H   MET A 384       4.972  11.460  57.418  1.00  0.00           H  
ATOM    838  HA  MET A 384       4.405   9.213  55.609  1.00  0.00           H  
ATOM    839 1HB  MET A 384       3.397   9.456  57.924  1.00  0.00           H  
ATOM    840 2HB  MET A 384       2.442  10.796  57.287  1.00  0.00           H  
ATOM    841 1HG  MET A 384       0.945   9.331  56.473  1.00  0.00           H  
ATOM    842 2HG  MET A 384       2.200   8.629  55.452  1.00  0.00           H  
ATOM    843 1HE  MET A 384       3.845   7.062  56.098  1.00  0.00           H  
ATOM    844 2HE  MET A 384       4.293   7.408  57.767  1.00  0.00           H  
ATOM    845 3HE  MET A 384       3.709   5.803  57.334  1.00  0.00           H  
ATOM    846  N   ASN A 385       3.299  10.378  53.690  1.00  0.00           N  
ATOM    847  CA  ASN A 385       2.727  11.123  52.533  1.00  0.00           C  
ATOM    848  C   ASN A 385       2.934  10.310  51.254  1.00  0.00           C  
ATOM    849  O   ASN A 385       3.455   9.212  51.283  1.00  0.00           O  
ATOM    850  CB  ASN A 385       3.432  12.475  52.397  1.00  0.00           C  
ATOM    851  CG  ASN A 385       4.881  12.346  52.872  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       5.350  13.153  53.650  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       5.614  11.360  52.434  1.00  0.00           N  
ATOM    854  H   ASN A 385       3.575   9.444  53.582  1.00  0.00           H  
ATOM    855  HA  ASN A 385       1.671  11.281  52.692  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       3.418  12.785  51.361  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       2.920  13.210  52.999  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       6.543  11.269  52.733  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       5.235  10.709  51.807  1.00  0.00           H  
ATOM    860  N   TYR A 386       2.531  10.837  50.128  1.00  0.00           N  
ATOM    861  CA  TYR A 386       2.710  10.086  48.855  1.00  0.00           C  
ATOM    862  C   TYR A 386       4.169   9.642  48.733  1.00  0.00           C  
ATOM    863  O   TYR A 386       4.487   8.727  48.004  1.00  0.00           O  
ATOM    864  CB  TYR A 386       2.350  10.987  47.669  1.00  0.00           C  
ATOM    865  CG  TYR A 386       2.695  10.282  46.377  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       2.607   8.887  46.296  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       3.107  11.023  45.262  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       2.930   8.234  45.101  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       3.429  10.368  44.068  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       3.342   8.974  43.988  1.00  0.00           C  
ATOM    871  OH  TYR A 386       3.661   8.329  42.809  1.00  0.00           O  
ATOM    872  H   TYR A 386       2.113  11.723  50.123  1.00  0.00           H  
ATOM    873  HA  TYR A 386       2.068   9.218  48.855  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       1.292  11.204  47.690  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       2.907  11.909  47.736  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       2.289   8.314  47.154  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       3.174  12.099  45.323  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       2.862   7.156  45.040  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       3.748  10.939  43.208  1.00  0.00           H  
ATOM    880  HH  TYR A 386       4.611   8.389  42.686  1.00  0.00           H  
ATOM    881  N   GLU A 387       5.056  10.282  49.442  1.00  0.00           N  
ATOM    882  CA  GLU A 387       6.493   9.893  49.365  1.00  0.00           C  
ATOM    883  C   GLU A 387       6.691   8.528  50.029  1.00  0.00           C  
ATOM    884  O   GLU A 387       6.867   7.525  49.367  1.00  0.00           O  
ATOM    885  CB  GLU A 387       7.344  10.941  50.085  1.00  0.00           C  
ATOM    886  CG  GLU A 387       8.266  11.627  49.078  1.00  0.00           C  
ATOM    887  CD  GLU A 387       9.321  10.632  48.591  1.00  0.00           C  
ATOM    888  OE1 GLU A 387       8.952   9.703  47.893  1.00  0.00           O  
ATOM    889  OE2 GLU A 387      10.479  10.816  48.926  1.00  0.00           O  
ATOM    890  H   GLU A 387       4.779  11.019  50.025  1.00  0.00           H  
ATOM    891  HA  GLU A 387       6.794   9.836  48.329  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       6.698  11.676  50.543  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       7.939  10.460  50.846  1.00  0.00           H  
ATOM    894 1HG  GLU A 387       7.684  11.976  48.237  1.00  0.00           H  
ATOM    895 2HG  GLU A 387       8.755  12.466  49.549  1.00  0.00           H  
ATOM    896  N   LYS A 388       6.663   8.483  51.332  1.00  0.00           N  
ATOM    897  CA  LYS A 388       6.850   7.184  52.039  1.00  0.00           C  
ATOM    898  C   LYS A 388       5.768   6.200  51.593  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.054   5.148  51.053  1.00  0.00           O  
ATOM    900  CB  LYS A 388       6.737   7.407  53.546  1.00  0.00           C  
ATOM    901  CG  LYS A 388       7.373   6.228  54.287  1.00  0.00           C  
ATOM    902  CD  LYS A 388       8.892   6.404  54.320  1.00  0.00           C  
ATOM    903  CE  LYS A 388       9.509   5.345  55.237  1.00  0.00           C  
ATOM    904  NZ  LYS A 388      10.331   4.403  54.426  1.00  0.00           N  
ATOM    905  H   LYS A 388       6.519   9.304  51.848  1.00  0.00           H  
ATOM    906  HA  LYS A 388       7.824   6.781  51.805  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       7.246   8.320  53.813  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       5.695   7.481  53.819  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       6.992   6.191  55.298  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       7.129   5.308  53.776  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       9.289   6.291  53.321  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       9.134   7.387  54.695  1.00  0.00           H  
ATOM    913 1HE  LYS A 388      10.134   5.827  55.974  1.00  0.00           H  
ATOM    914 2HE  LYS A 388       8.722   4.798  55.736  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388      10.894   4.942  53.737  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388      10.966   3.870  55.052  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388       9.706   3.741  53.924  1.00  0.00           H  
ATOM    918  N   LEU A 389       4.527   6.533  51.817  1.00  0.00           N  
ATOM    919  CA  LEU A 389       3.427   5.620  51.405  1.00  0.00           C  
ATOM    920  C   LEU A 389       3.737   5.077  50.008  1.00  0.00           C  
ATOM    921  O   LEU A 389       3.583   3.901  49.739  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.100   6.396  51.405  1.00  0.00           C  
ATOM    923  CG  LEU A 389       1.283   6.070  50.150  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.056   4.560  50.059  1.00  0.00           C  
ATOM    925  CD2 LEU A 389      -0.068   6.790  50.224  1.00  0.00           C  
ATOM    926  H   LEU A 389       4.319   7.386  52.255  1.00  0.00           H  
ATOM    927  HA  LEU A 389       3.365   4.798  52.103  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       1.530   6.125  52.283  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       2.308   7.455  51.430  1.00  0.00           H  
ATOM    930  HG  LEU A 389       1.823   6.405  49.276  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       1.328   4.094  50.995  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       0.016   4.361  49.846  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       1.667   4.156  49.268  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389      -0.327   6.967  51.257  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389      -0.002   7.734  49.703  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389      -0.829   6.177  49.763  1.00  0.00           H  
ATOM    937  N   SER A 390       4.182   5.922  49.119  1.00  0.00           N  
ATOM    938  CA  SER A 390       4.508   5.444  47.746  1.00  0.00           C  
ATOM    939  C   SER A 390       5.473   4.266  47.845  1.00  0.00           C  
ATOM    940  O   SER A 390       5.266   3.235  47.243  1.00  0.00           O  
ATOM    941  CB  SER A 390       5.163   6.568  46.947  1.00  0.00           C  
ATOM    942  OG  SER A 390       5.950   6.006  45.904  1.00  0.00           O  
ATOM    943  H   SER A 390       4.311   6.865  49.357  1.00  0.00           H  
ATOM    944  HA  SER A 390       3.602   5.129  47.249  1.00  0.00           H  
ATOM    945 1HB  SER A 390       4.401   7.196  46.518  1.00  0.00           H  
ATOM    946 2HB  SER A 390       5.786   7.159  47.604  1.00  0.00           H  
ATOM    947  HG  SER A 390       5.360   5.545  45.303  1.00  0.00           H  
ATOM    948  N   ARG A 391       6.527   4.413  48.604  1.00  0.00           N  
ATOM    949  CA  ARG A 391       7.505   3.298  48.748  1.00  0.00           C  
ATOM    950  C   ARG A 391       6.753   2.008  49.080  1.00  0.00           C  
ATOM    951  O   ARG A 391       6.910   0.993  48.423  1.00  0.00           O  
ATOM    952  CB  ARG A 391       8.484   3.625  49.879  1.00  0.00           C  
ATOM    953  CG  ARG A 391       9.114   4.996  49.627  1.00  0.00           C  
ATOM    954  CD  ARG A 391      10.610   4.935  49.939  1.00  0.00           C  
ATOM    955  NE  ARG A 391      10.852   5.469  51.310  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      11.919   6.181  51.553  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      13.062   5.846  51.019  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      11.843   7.226  52.330  1.00  0.00           N  
ATOM    959  H   ARG A 391       6.671   5.256  49.082  1.00  0.00           H  
ATOM    960  HA  ARG A 391       8.051   3.173  47.825  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       7.956   3.637  50.821  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       9.261   2.875  49.911  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       8.972   5.273  48.592  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       8.644   5.730  50.265  1.00  0.00           H  
ATOM    965 1HD  ARG A 391      10.947   3.911  49.888  1.00  0.00           H  
ATOM    966 2HD  ARG A 391      11.153   5.531  49.220  1.00  0.00           H  
ATOM    967  HE  ARG A 391      10.211   5.287  52.028  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      13.880   6.391  51.206  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      13.120   5.044  50.424  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      10.967   7.482  52.740  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      12.661   7.771  52.517  1.00  0.00           H  
ATOM    972  N   GLY A 392       5.930   2.040  50.096  1.00  0.00           N  
ATOM    973  CA  GLY A 392       5.160   0.822  50.472  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.513   0.228  49.222  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.934  -0.793  48.718  1.00  0.00           O  
ATOM    976  H   GLY A 392       5.818   2.870  50.608  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       5.829   0.095  50.914  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       4.392   1.085  51.182  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.491   0.863  48.711  1.00  0.00           N  
ATOM    980  CA  LEU A 393       2.826   0.326  47.485  1.00  0.00           C  
ATOM    981  C   LEU A 393       3.817   0.332  46.319  1.00  0.00           C  
ATOM    982  O   LEU A 393       3.542  -0.185  45.255  1.00  0.00           O  
ATOM    983  CB  LEU A 393       1.607   1.173  47.086  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.442   2.375  48.015  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       0.828   3.541  47.237  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.518   1.991  49.169  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.169   1.685  49.134  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.504  -0.683  47.678  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       1.739   1.525  46.075  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       0.718   0.562  47.136  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.404   2.674  48.401  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       0.118   3.160  46.520  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393       0.326   4.207  47.922  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       1.609   4.079  46.720  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393       0.209   0.962  49.054  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       1.043   2.107  50.104  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.352   2.631  49.160  1.00  0.00           H  
ATOM    998  N   ARG A 394       4.963   0.928  46.506  1.00  0.00           N  
ATOM    999  CA  ARG A 394       5.965   0.985  45.402  1.00  0.00           C  
ATOM   1000  C   ARG A 394       6.425  -0.422  45.036  1.00  0.00           C  
ATOM   1001  O   ARG A 394       6.392  -0.813  43.885  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       7.175   1.806  45.847  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       7.516   2.842  44.774  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       8.740   2.376  43.984  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       9.593   3.551  43.651  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394       9.404   4.201  42.535  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394       8.373   4.990  42.408  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394      10.245   4.061  41.547  1.00  0.00           N  
ATOM   1009  H   ARG A 394       5.160   1.347  47.366  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       5.517   1.452  44.537  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       6.946   2.307  46.773  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       8.021   1.151  45.992  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       6.675   2.955  44.104  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       7.732   3.789  45.244  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       9.307   1.677  44.580  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       8.418   1.894  43.072  1.00  0.00           H  
ATOM   1017  HE  ARG A 394      10.299   3.836  44.270  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394       7.728   5.098  43.165  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394       8.226   5.488  41.553  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394      11.035   3.456  41.645  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394      10.098   4.559  40.692  1.00  0.00           H  
ATOM   1022  N   TYR A 395       6.871  -1.189  45.993  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       7.342  -2.562  45.659  1.00  0.00           C  
ATOM   1024  C   TYR A 395       6.223  -3.580  45.873  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.242  -4.641  45.285  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       8.527  -2.957  46.540  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       8.599  -4.466  46.576  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       9.146  -5.165  45.493  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       8.084  -5.165  47.673  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       9.181  -6.564  45.509  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       8.122  -6.565  47.691  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       8.670  -7.265  46.609  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       8.705  -8.644  46.625  1.00  0.00           O  
ATOM   1034  H   TYR A 395       6.903  -0.860  46.919  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       7.648  -2.588  44.623  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       9.441  -2.556  46.124  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       8.383  -2.578  47.540  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       9.542  -4.625  44.646  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       7.662  -4.626  48.509  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       9.599  -7.104  44.672  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       7.724  -7.105  48.537  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       9.140  -8.939  45.822  1.00  0.00           H  
ATOM   1043  N   TYR A 396       5.267  -3.287  46.719  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       4.165  -4.267  46.978  1.00  0.00           C  
ATOM   1045  C   TYR A 396       4.109  -5.285  45.830  1.00  0.00           C  
ATOM   1046  O   TYR A 396       3.418  -5.091  44.852  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.827  -3.528  47.054  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       2.359  -3.420  48.488  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       3.257  -3.041  49.490  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       1.019  -3.687  48.814  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       2.823  -2.930  50.816  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396       0.587  -3.575  50.139  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396       1.488  -3.198  51.140  1.00  0.00           C  
ATOM   1054  OH  TYR A 396       1.060  -3.089  52.446  1.00  0.00           O  
ATOM   1055  H   TYR A 396       5.282  -2.430  47.197  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       4.352  -4.776  47.908  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       2.944  -2.536  46.641  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       2.092  -4.069  46.483  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       4.284  -2.837  49.239  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       0.319  -3.977  48.042  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       3.518  -2.636  51.589  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -0.444  -3.781  50.391  1.00  0.00           H  
ATOM   1063  HH  TYR A 396       0.590  -3.894  52.672  1.00  0.00           H  
ATOM   1064  N   TYR A 397       4.850  -6.356  45.920  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       4.840  -7.348  44.807  1.00  0.00           C  
ATOM   1066  C   TYR A 397       4.210  -8.665  45.262  1.00  0.00           C  
ATOM   1067  O   TYR A 397       3.422  -8.705  46.187  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       6.272  -7.598  44.335  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       6.357  -7.318  42.853  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       5.760  -6.167  42.320  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       7.031  -8.209  42.010  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       5.839  -5.910  40.947  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       7.109  -7.952  40.637  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       6.513  -6.802  40.105  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       6.590  -6.549  38.750  1.00  0.00           O  
ATOM   1076  H   TYR A 397       5.423  -6.497  46.703  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       4.269  -6.947  43.990  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       6.947  -6.945  44.867  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       6.541  -8.626  44.523  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       5.239  -5.478  42.970  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       7.489  -9.095  42.420  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       5.379  -5.023  40.537  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       7.630  -8.641  39.987  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       6.128  -7.253  38.290  1.00  0.00           H  
ATOM   1085  N   ASP A 398       4.547  -9.745  44.608  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       3.969 -11.065  44.987  1.00  0.00           C  
ATOM   1087  C   ASP A 398       4.045 -11.237  46.504  1.00  0.00           C  
ATOM   1088  O   ASP A 398       3.055 -11.486  47.161  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       4.761 -12.183  44.305  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       4.371 -13.531  44.914  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       3.259 -13.969  44.673  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398       5.193 -14.102  45.612  1.00  0.00           O  
ATOM   1093  H   ASP A 398       5.178  -9.686  43.860  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       2.937 -11.111  44.672  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       4.539 -12.186  43.248  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       5.817 -12.016  44.451  1.00  0.00           H  
ATOM   1097  N   LYS A 399       5.214 -11.102  47.066  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       5.346 -11.253  48.540  1.00  0.00           C  
ATOM   1099  C   LYS A 399       4.459 -10.214  49.223  1.00  0.00           C  
ATOM   1100  O   LYS A 399       3.942 -10.433  50.301  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       6.803 -11.031  48.950  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       7.577 -12.345  48.823  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       8.841 -12.277  49.682  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       8.897 -13.494  50.607  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       9.863 -13.234  51.712  1.00  0.00           N  
ATOM   1106  H   LYS A 399       6.003 -10.898  46.521  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       5.034 -12.245  48.832  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       7.248 -10.287  48.305  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       6.842 -10.691  49.974  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       6.956 -13.162  49.158  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       7.854 -12.501  47.791  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       9.712 -12.269  49.042  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       8.824 -11.377  50.277  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399       7.917 -13.678  51.021  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       9.218 -14.359  50.044  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399      10.773 -12.930  51.312  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399       9.489 -12.487  52.331  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399      10.000 -14.103  52.266  1.00  0.00           H  
ATOM   1119  N   ASN A 400       4.273  -9.083  48.599  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       3.415  -8.030  49.205  1.00  0.00           C  
ATOM   1121  C   ASN A 400       1.967  -8.215  48.739  1.00  0.00           C  
ATOM   1122  O   ASN A 400       1.233  -9.001  49.304  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       3.930  -6.652  48.798  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       3.853  -5.712  50.000  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       4.771  -4.959  50.258  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       2.789  -5.727  50.756  1.00  0.00           N  
ATOM   1127  H   ASN A 400       4.697  -8.929  47.729  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       3.453  -8.119  50.282  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       4.955  -6.734  48.469  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       3.324  -6.259  47.999  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       2.729  -5.130  51.530  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       2.050  -6.336  50.548  1.00  0.00           H  
ATOM   1133  N   ILE A 401       1.531  -7.516  47.715  1.00  0.00           N  
ATOM   1134  CA  ILE A 401       0.122  -7.711  47.269  1.00  0.00           C  
ATOM   1135  C   ILE A 401      -0.309  -6.653  46.234  1.00  0.00           C  
ATOM   1136  O   ILE A 401      -1.119  -6.930  45.379  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -0.793  -7.641  48.497  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -2.221  -7.292  48.066  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401      -0.272  -6.574  49.464  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -2.334  -5.787  47.820  1.00  0.00           C  
ATOM   1141  H   ILE A 401       2.118  -6.884  47.252  1.00  0.00           H  
ATOM   1142  HA  ILE A 401       0.031  -8.690  46.825  1.00  0.00           H  
ATOM   1143  HB  ILE A 401      -0.792  -8.601  48.994  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -2.462  -7.825  47.156  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -2.912  -7.581  48.844  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401       0.470  -5.968  48.965  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -1.091  -5.948  49.784  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401       0.173  -7.053  50.323  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -1.348  -5.348  47.817  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.807  -5.614  46.867  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -2.925  -5.338  48.603  1.00  0.00           H  
ATOM   1152  N   ILE A 402       0.186  -5.444  46.298  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.271  -4.425  45.296  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.866  -4.052  44.339  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.915  -3.600  44.741  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -0.794  -3.169  46.020  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -1.949  -2.569  45.217  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402       0.308  -2.114  46.156  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -2.501  -1.346  45.951  1.00  0.00           C  
ATOM   1160  H   ILE A 402       0.828  -5.206  46.996  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.079  -4.850  44.718  1.00  0.00           H  
ATOM   1162  HB  ILE A 402      -1.147  -3.445  47.003  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402      -1.590  -2.273  44.243  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -2.729  -3.302  45.105  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402       0.802  -1.978  45.206  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -0.131  -1.178  46.467  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402       1.023  -2.433  46.893  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -2.516  -1.541  47.012  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -1.872  -0.491  45.750  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -3.505  -1.144  45.607  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.655  -4.227  43.064  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.720  -3.879  42.083  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.439  -2.490  41.501  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.338  -1.983  41.579  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       1.746  -4.916  40.954  1.00  0.00           C  
ATOM   1176  CG  HIS A 403       0.341  -5.322  40.585  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -0.754  -4.495  40.790  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403      -0.161  -6.471  40.023  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -1.847  -5.152  40.359  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -1.542  -6.360  39.881  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.201  -4.583  42.755  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.678  -3.870  42.583  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       2.235  -4.493  40.089  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       2.295  -5.787  41.283  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -0.736  -3.598  41.180  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403       0.426  -7.330  39.734  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -2.853  -4.752  40.406  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.431  -1.866  40.929  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       2.222  -0.506  40.354  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.382  -0.560  38.834  1.00  0.00           C  
ATOM   1191  O   LYS A 404       3.405  -0.968  38.321  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       3.248   0.473  40.939  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       4.250  -0.282  41.817  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       5.246  -1.031  40.931  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       5.635  -2.349  41.602  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       7.096  -2.587  41.421  1.00  0.00           N  
ATOM   1197  H   LYS A 404       3.314  -2.286  40.883  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       1.226  -0.165  40.596  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       3.775   0.963  40.133  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       2.737   1.213  41.536  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       4.782   0.424  42.441  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       3.724  -0.988  42.441  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       4.792  -1.234  39.972  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       6.131  -0.426  40.790  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       5.408  -2.297  42.657  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       5.080  -3.160  41.153  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       7.371  -2.327  40.451  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       7.629  -2.008  42.100  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       7.306  -3.592  41.584  1.00  0.00           H  
ATOM   1210  N   THR A 405       1.377  -0.148  38.111  1.00  0.00           N  
ATOM   1211  CA  THR A 405       1.467  -0.171  36.624  1.00  0.00           C  
ATOM   1212  C   THR A 405       0.433   0.799  36.042  1.00  0.00           C  
ATOM   1213  O   THR A 405       0.259   1.898  36.530  1.00  0.00           O  
ATOM   1214  CB  THR A 405       1.189  -1.589  36.117  1.00  0.00           C  
ATOM   1215  OG1 THR A 405      -0.125  -1.978  36.495  1.00  0.00           O  
ATOM   1216  CG2 THR A 405       2.204  -2.560  36.723  1.00  0.00           C  
ATOM   1217  H   THR A 405       0.563   0.179  38.547  1.00  0.00           H  
ATOM   1218  HA  THR A 405       2.457   0.134  36.317  1.00  0.00           H  
ATOM   1219  HB  THR A 405       1.276  -1.611  35.042  1.00  0.00           H  
ATOM   1220  HG1 THR A 405      -0.642  -1.181  36.632  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405       3.202  -2.169  36.586  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405       2.006  -2.676  37.778  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405       2.123  -3.518  36.233  1.00  0.00           H  
ATOM   1224  N   ALA A 406      -0.258   0.405  35.005  1.00  0.00           N  
ATOM   1225  CA  ALA A 406      -1.276   1.312  34.405  1.00  0.00           C  
ATOM   1226  C   ALA A 406      -0.615   2.640  34.029  1.00  0.00           C  
ATOM   1227  O   ALA A 406      -0.120   2.810  32.932  1.00  0.00           O  
ATOM   1228  CB  ALA A 406      -2.392   1.567  35.419  1.00  0.00           C  
ATOM   1229  H   ALA A 406      -0.108  -0.483  34.622  1.00  0.00           H  
ATOM   1230  HA  ALA A 406      -1.690   0.853  33.519  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406      -1.996   1.472  36.420  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406      -2.784   2.564  35.280  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406      -3.182   0.845  35.275  1.00  0.00           H  
ATOM   1234  N   GLY A 407      -0.602   3.584  34.930  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       0.028   4.899  34.624  1.00  0.00           C  
ATOM   1236  C   GLY A 407       1.488   4.883  35.077  1.00  0.00           C  
ATOM   1237  O   GLY A 407       2.268   4.051  34.659  1.00  0.00           O  
ATOM   1238  H   GLY A 407      -1.006   3.427  35.809  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407      -0.020   5.082  33.560  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407      -0.499   5.682  35.148  1.00  0.00           H  
ATOM   1241  N   LYS A 408       1.866   5.797  35.927  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       3.276   5.834  36.405  1.00  0.00           C  
ATOM   1243  C   LYS A 408       3.360   5.190  37.792  1.00  0.00           C  
ATOM   1244  O   LYS A 408       2.737   4.182  38.055  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       3.749   7.288  36.482  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       3.520   7.971  35.133  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       2.082   8.487  35.058  1.00  0.00           C  
ATOM   1248  CE  LYS A 408       2.045   9.783  34.246  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408       1.238  10.802  34.974  1.00  0.00           N  
ATOM   1250  H   LYS A 408       1.221   6.460  36.251  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       3.903   5.288  35.716  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       3.191   7.807  37.248  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       4.801   7.313  36.723  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       4.206   8.799  35.028  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       3.687   7.262  34.336  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408       1.458   7.744  34.582  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       1.716   8.678  36.055  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408       3.051  10.151  34.109  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408       1.597   9.591  33.282  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408       0.272  10.446  35.114  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408       1.675  10.993  35.900  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408       1.205  11.679  34.419  1.00  0.00           H  
ATOM   1263  N   ARG A 409       4.128   5.763  38.681  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       4.248   5.178  40.047  1.00  0.00           C  
ATOM   1265  C   ARG A 409       3.150   5.748  40.948  1.00  0.00           C  
ATOM   1266  O   ARG A 409       3.326   5.886  42.142  1.00  0.00           O  
ATOM   1267  CB  ARG A 409       5.618   5.528  40.630  1.00  0.00           C  
ATOM   1268  CG  ARG A 409       5.789   7.047  40.658  1.00  0.00           C  
ATOM   1269  CD  ARG A 409       6.738   7.475  39.536  1.00  0.00           C  
ATOM   1270  NE  ARG A 409       6.548   8.925  39.251  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409       6.031   9.304  38.114  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409       4.804   9.745  38.069  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409       6.743   9.242  37.021  1.00  0.00           N  
ATOM   1274  H   ARG A 409       4.624   6.575  38.451  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       4.145   4.104  39.988  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409       5.691   5.137  41.635  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409       6.393   5.091  40.017  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409       4.828   7.520  40.517  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409       6.202   7.346  41.609  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409       7.759   7.299  39.842  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409       6.525   6.902  38.646  1.00  0.00           H  
ATOM   1282  HE  ARG A 409       6.811   9.594  39.917  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409       4.409  10.035  37.197  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409       4.259   9.793  38.906  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409       7.683   8.904  37.056  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409       6.347   9.532  36.150  1.00  0.00           H  
ATOM   1287  N   TYR A 410       2.017   6.075  40.388  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       0.911   6.633  41.216  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -0.351   5.789  41.010  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -1.395   6.066  41.567  1.00  0.00           O  
ATOM   1291  CB  TYR A 410       0.640   8.080  40.795  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.145   8.881  41.979  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410       0.642   8.627  43.265  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410      -0.814   9.884  41.787  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410       0.178   9.376  44.355  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410      -1.275  10.631  42.876  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410      -0.780  10.377  44.160  1.00  0.00           C  
ATOM   1298  OH  TYR A 410      -1.236  11.113  45.233  1.00  0.00           O  
ATOM   1299  H   TYR A 410       1.894   5.954  39.424  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       1.193   6.605  42.257  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       1.553   8.521  40.421  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410      -0.108   8.093  40.017  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410       1.381   7.857  43.419  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410      -1.196  10.082  40.798  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410       0.558   9.180  45.344  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410      -2.015  11.403  42.726  1.00  0.00           H  
ATOM   1307  HH  TYR A 410      -0.475  11.390  45.749  1.00  0.00           H  
ATOM   1308  N   VAL A 411      -0.260   4.755  40.216  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -1.449   3.887  39.975  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -1.154   2.479  40.497  1.00  0.00           C  
ATOM   1311  O   VAL A 411      -0.309   1.779  39.976  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -1.741   3.827  38.475  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -3.149   3.274  38.251  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -1.646   5.234  37.881  1.00  0.00           C  
ATOM   1315  H   VAL A 411       0.592   4.548  39.779  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -2.303   4.294  40.495  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -1.021   3.180  37.994  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -3.544   2.905  39.187  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -3.788   4.060  37.875  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -3.110   2.468  37.534  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411      -1.950   5.959  38.622  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -0.627   5.430  37.583  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -2.293   5.305  37.020  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -1.834   2.064  41.531  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.579   0.706  42.091  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.766  -0.213  41.830  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -3.809   0.204  41.367  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.376   0.804  43.603  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -0.725   2.126  43.936  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412      -1.493   3.296  43.954  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412       0.644   2.183  44.219  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412      -0.892   4.522  44.257  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412       1.245   3.410  44.518  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412       0.477   4.580  44.539  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       1.070   5.790  44.835  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -2.504   2.647  41.944  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -0.692   0.288  41.639  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -2.339   0.736  44.096  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.746  -0.008  43.935  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412      -2.550   3.252  43.739  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412       1.236   1.280  44.208  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412      -1.486   5.423  44.272  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412       2.301   3.454  44.739  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       0.474   6.489  44.553  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.608  -1.463  42.150  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.710  -2.437  41.959  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.403  -3.680  42.800  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.391  -4.328  42.631  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -3.829  -2.800  40.478  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -4.859  -3.920  40.307  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -4.681  -4.577  38.935  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -5.942  -5.268  38.547  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -5.980  -5.996  37.464  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -4.871  -6.405  36.912  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -7.129  -6.313  36.932  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.757  -1.760  42.535  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.634  -1.999  42.303  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -4.150  -1.930  39.923  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -2.872  -3.128  40.107  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -4.716  -4.660  41.081  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -5.854  -3.510  40.381  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -4.444  -3.820  38.202  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -3.876  -5.296  38.982  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -6.742  -5.177  39.105  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -3.990  -6.161  37.320  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -4.901  -6.963  36.082  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -7.979  -5.999  37.354  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -7.158  -6.870  36.102  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.260  -3.989  43.729  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -4.022  -5.166  44.620  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -3.785  -6.436  43.799  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -4.094  -6.505  42.625  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.239  -5.379  45.519  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -4.993  -4.771  46.878  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -4.430  -3.494  46.986  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -5.333  -5.486  48.032  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -4.206  -2.934  48.249  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -5.109  -4.926  49.295  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -4.545  -3.650  49.404  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -5.055  -3.429  43.857  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -3.157  -4.977  45.236  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -6.105  -4.916  45.068  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -5.416  -6.438  45.629  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -4.169  -2.942  46.096  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -5.768  -6.471  47.948  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -3.770  -1.949  48.334  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -5.372  -5.478  50.185  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -4.374  -3.218  50.377  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -3.247  -7.450  44.428  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -2.992  -8.738  43.721  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -3.489  -9.895  44.597  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -3.409 -11.049  44.225  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -1.494  -8.906  43.455  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -0.914  -7.585  42.954  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -0.783  -9.321  44.746  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -3.022  -7.365  45.377  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -3.524  -8.743  42.782  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -1.348  -9.668  42.704  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -1.688  -6.831  42.950  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -0.111  -7.273  43.605  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -0.535  -7.716  41.952  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -1.403  -9.069  45.595  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -0.605 -10.386  44.733  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415       0.159  -8.799  44.823  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.020  -9.587  45.752  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -4.543 -10.656  46.649  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -6.070 -10.721  46.513  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -6.798 -10.398  47.432  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -4.169 -10.332  48.097  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -3.060 -11.613  48.733  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -4.087  -8.650  46.025  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -4.115 -11.606  46.367  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -3.671  -9.375  48.134  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -5.063 -10.297  48.701  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -3.274 -11.758  49.658  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -6.549 -11.139  45.370  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -8.025 -11.238  45.130  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -8.806 -10.345  46.102  1.00  0.00           C  
ATOM   1419  O   ASP A 417      -9.544 -10.824  46.940  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -8.467 -12.691  45.320  1.00  0.00           C  
ATOM   1421  CG  ASP A 417      -9.226 -13.161  44.078  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417      -8.743 -12.915  42.985  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417     -10.276 -13.758  44.241  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -5.929 -11.390  44.653  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -8.241 -10.935  44.118  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417      -7.597 -13.315  45.470  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417      -9.112 -12.762  46.183  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -8.664  -9.050  45.987  1.00  0.00           N  
ATOM   1429  CA  LEU A 418      -9.414  -8.131  46.893  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -10.632  -7.566  46.153  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -10.798  -6.369  46.038  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -8.501  -6.980  47.330  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -9.021  -6.372  48.632  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -7.901  -5.577  49.307  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418     -10.193  -5.438  48.325  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -8.075  -8.683  45.297  1.00  0.00           H  
ATOM   1437  HA  LEU A 418      -9.747  -8.676  47.764  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -7.500  -7.354  47.484  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418      -8.490  -6.221  46.564  1.00  0.00           H  
ATOM   1440  HG  LEU A 418      -9.348  -7.161  49.292  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -7.568  -4.792  48.646  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -8.270  -5.143  50.225  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -7.075  -6.236  49.529  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418     -10.017  -4.938  47.384  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418     -11.105  -6.012  48.261  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418     -10.284  -4.702  49.111  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -11.484  -8.419  45.649  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -12.688  -7.926  44.917  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -13.729  -7.439  45.928  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -13.822  -6.264  46.221  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -13.278  -9.062  44.079  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -14.682  -8.675  43.607  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -15.287  -9.828  42.806  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -15.783 -10.782  43.371  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -15.267  -9.780  41.502  1.00  0.00           N  
ATOM   1456  H   GLN A 419     -11.333  -9.381  45.750  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -12.406  -7.108  44.270  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -12.647  -9.241  43.221  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -13.336  -9.959  44.677  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -15.305  -8.465  44.465  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -14.622  -7.797  42.983  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -14.867  -9.010  41.046  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -15.652 -10.513  40.978  1.00  0.00           H  
ATOM   1464  N   SER A 420     -14.504  -8.336  46.474  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -15.527  -7.926  47.475  1.00  0.00           C  
ATOM   1466  C   SER A 420     -14.876  -7.912  48.857  1.00  0.00           C  
ATOM   1467  O   SER A 420     -15.539  -7.870  49.874  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -16.687  -8.924  47.463  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -17.879  -8.255  47.072  1.00  0.00           O  
ATOM   1470  H   SER A 420     -14.406  -9.280  46.233  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -15.895  -6.938  47.237  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -16.476  -9.714  46.762  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -16.805  -9.346  48.453  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -17.646  -7.595  46.416  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -13.574  -7.953  48.891  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -12.848  -7.949  50.188  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -13.137  -6.648  50.942  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -13.091  -6.603  52.156  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -11.349  -8.050  49.908  1.00  0.00           C  
ATOM   1480  CG  LEU A 421     -10.780  -9.308  50.562  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -9.563  -9.790  49.767  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421     -10.354  -8.983  51.992  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -13.069  -7.992  48.054  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -13.162  -8.793  50.783  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -11.186  -8.095  48.840  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421     -10.851  -7.181  50.310  1.00  0.00           H  
ATOM   1487  HG  LEU A 421     -11.534 -10.082  50.574  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421      -8.991  -8.936  49.431  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -8.944 -10.411  50.396  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421      -9.894 -10.359  48.912  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421     -11.172  -8.504  52.512  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421     -10.084  -9.894  52.505  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -9.504  -8.318  51.967  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -13.427  -5.588  50.237  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -13.708  -4.293  50.924  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -14.908  -4.451  51.861  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -15.193  -3.587  52.667  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -14.005  -3.207  49.886  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -15.238  -3.590  49.067  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -16.422  -2.715  49.483  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -14.945  -3.371  47.581  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -13.453  -5.642  49.258  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -12.843  -4.004  51.502  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -14.188  -2.269  50.391  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -13.157  -3.100  49.226  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -15.478  -4.629  49.239  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -16.059  -1.844  50.007  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -16.968  -2.405  48.604  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -17.076  -3.279  50.132  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -13.880  -3.273  47.435  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -15.311  -4.213  47.013  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -15.438  -2.469  47.247  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -15.610  -5.547  51.771  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -16.784  -5.756  52.667  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -16.304  -6.334  54.001  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -16.890  -7.252  54.539  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -15.365  -6.235  51.120  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -17.279  -4.809  52.838  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -17.474  -6.446  52.206  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -15.238  -5.802  54.534  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -14.708  -6.315  55.829  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -15.746  -6.104  56.935  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -16.113  -4.989  57.247  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -13.437  -5.547  56.193  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -12.237  -6.196  55.545  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -11.722  -7.391  56.063  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -11.629  -5.593  54.438  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424     -10.598  -7.982  55.473  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424     -10.506  -6.185  53.846  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424      -9.991  -7.379  54.366  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -8.879  -7.961  53.792  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -14.781  -5.064  54.080  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -14.483  -7.367  55.739  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -13.524  -4.528  55.847  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -13.311  -5.552  57.265  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -12.191  -7.856  56.917  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -12.027  -4.672  54.038  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424     -10.202  -8.903  55.871  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424     -10.037  -5.720  52.992  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -8.723  -8.799  54.230  1.00  0.00           H  
ATOM   1541  N   THR A 425     -16.214  -7.162  57.539  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -17.217  -7.008  58.632  1.00  0.00           C  
ATOM   1543  C   THR A 425     -16.830  -7.903  59.815  1.00  0.00           C  
ATOM   1544  O   THR A 425     -16.421  -7.413  60.849  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -18.608  -7.389  58.120  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -18.484  -8.065  56.875  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -19.449  -6.126  57.935  1.00  0.00           C  
ATOM   1548  H   THR A 425     -15.902  -8.054  57.283  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -17.228  -5.978  58.958  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -19.091  -8.035  58.836  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -18.440  -7.404  56.181  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -19.208  -5.416  58.712  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -19.236  -5.690  56.970  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -20.497  -6.380  57.992  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -16.971  -9.191  59.629  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -16.636 -10.159  60.688  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -15.116 -10.293  60.820  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -14.573 -10.303  61.907  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -17.230 -11.483  60.245  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -17.317 -11.356  58.752  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -17.458  -9.881  58.424  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -17.070  -9.856  61.628  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -16.579 -12.301  60.524  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -18.214 -11.617  60.664  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -16.419 -11.751  58.298  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -18.180 -11.892  58.388  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -16.852  -9.625  57.566  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -18.493  -9.635  58.246  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -14.427 -10.404  59.718  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -12.945 -10.552  59.767  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -12.324  -9.372  60.519  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -12.649  -8.227  60.277  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -12.393 -10.589  58.341  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -12.260 -12.042  57.881  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -10.857 -12.556  58.209  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -10.045 -11.760  58.652  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427     -10.617 -13.735  58.011  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -14.888 -10.401  58.852  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -12.693 -11.472  60.272  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -13.067 -10.063  57.681  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -11.422 -10.116  58.317  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427     -12.995 -12.649  58.391  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -12.422 -12.099  56.816  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -11.420  -9.645  61.422  1.00  0.00           N  
ATOM   1585  CA  GLU A 428     -10.763  -8.544  62.182  1.00  0.00           C  
ATOM   1586  C   GLU A 428      -9.555  -8.049  61.385  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -8.438  -8.043  61.866  1.00  0.00           O  
ATOM   1588  CB  GLU A 428     -10.301  -9.066  63.543  1.00  0.00           C  
ATOM   1589  CG  GLU A 428     -11.517  -9.508  64.361  1.00  0.00           C  
ATOM   1590  CD  GLU A 428     -11.047 -10.215  65.633  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428     -10.496  -9.544  66.492  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428     -11.245 -11.415  65.728  1.00  0.00           O  
ATOM   1593  H   GLU A 428     -11.167 -10.576  61.594  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -11.462  -7.733  62.322  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428      -9.637  -9.907  63.400  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428      -9.780  -8.282  64.072  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428     -12.106  -8.642  64.625  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428     -12.117 -10.187  63.775  1.00  0.00           H  
ATOM   1599  N   LEU A 429      -9.774  -7.642  60.166  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -8.651  -7.155  59.320  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -7.981  -5.962  59.995  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -6.794  -5.744  59.854  1.00  0.00           O  
ATOM   1603  CB  LEU A 429      -9.190  -6.730  57.954  1.00  0.00           C  
ATOM   1604  CG  LEU A 429      -9.965  -5.418  58.089  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429     -10.124  -4.773  56.711  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429     -11.347  -5.703  58.680  1.00  0.00           C  
ATOM   1607  H   LEU A 429     -10.682  -7.662  59.804  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -7.929  -7.948  59.191  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429      -8.366  -6.593  57.268  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429      -9.848  -7.496  57.575  1.00  0.00           H  
ATOM   1611  HG  LEU A 429      -9.427  -4.744  58.737  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429      -9.876  -5.494  55.948  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429     -11.145  -4.448  56.582  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429      -9.463  -3.923  56.633  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429     -11.717  -6.642  58.295  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429     -11.274  -5.759  59.756  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429     -12.027  -4.909  58.408  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -8.732  -5.185  60.723  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -8.137  -4.004  61.402  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -6.767  -4.386  61.962  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -5.749  -3.881  61.535  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -9.051  -3.556  62.545  1.00  0.00           C  
ATOM   1623  CG  HIS A 430     -10.485  -3.621  62.093  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430     -10.966  -2.852  61.045  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -11.553  -4.359  62.539  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430     -12.271  -3.144  60.895  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -12.680  -4.056  61.780  1.00  0.00           N  
ATOM   1628  H   HIS A 430      -9.689  -5.377  60.819  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -8.024  -3.197  60.692  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -8.910  -4.208  63.394  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430      -8.807  -2.542  62.824  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430     -10.449  -2.213  60.510  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430     -11.524  -5.068  63.353  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430     -12.910  -2.694  60.148  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -6.733  -5.282  62.907  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -5.426  -5.700  63.488  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -4.853  -6.859  62.673  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -3.774  -6.768  62.114  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -5.629  -6.146  64.938  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -7.567  -5.687  63.230  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -4.738  -4.867  63.461  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -6.670  -6.387  65.097  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -5.023  -7.018  65.133  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -5.338  -5.348  65.605  1.00  0.00           H  
ATOM   1645  N   MET A 432      -5.569  -7.950  62.596  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -5.068  -9.112  61.816  1.00  0.00           C  
ATOM   1647  C   MET A 432      -4.453  -8.609  60.512  1.00  0.00           C  
ATOM   1648  O   MET A 432      -3.295  -8.839  60.235  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -6.229 -10.061  61.504  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -5.831 -11.010  60.370  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -4.265 -11.822  60.777  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -3.723 -12.132  59.078  1.00  0.00           C  
ATOM   1653  H   MET A 432      -6.438  -8.000  63.051  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -4.318  -9.636  62.390  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -6.472 -10.635  62.386  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -7.091  -9.486  61.202  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -6.600 -11.757  60.240  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -5.718 -10.448  59.454  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -4.286 -11.510  58.401  1.00  0.00           H  
ATOM   1660 2HE  MET A 432      -2.671 -11.897  58.988  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -3.889 -13.171  58.830  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -5.220  -7.926  59.708  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -4.678  -7.411  58.421  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -3.692  -6.272  58.684  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -2.698  -6.141  58.001  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -5.824  -6.898  57.547  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -5.709  -7.503  56.147  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -6.589  -6.716  55.175  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -4.251  -7.439  55.681  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -6.153  -7.752  59.951  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -4.169  -8.211  57.904  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -6.767  -7.183  57.988  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -5.770  -5.823  57.477  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -6.036  -8.534  56.173  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -7.412  -6.269  55.714  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -6.002  -5.939  54.707  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -6.975  -7.382  54.417  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -3.674  -6.860  56.386  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -3.847  -8.437  55.621  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -4.205  -6.972  54.709  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -3.952  -5.444  59.663  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -3.016  -4.318  59.948  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -1.577  -4.788  59.727  1.00  0.00           C  
ATOM   1684  O   ASP A 434      -0.770  -4.094  59.141  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -3.193  -3.858  61.401  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -1.867  -3.323  61.948  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -1.111  -4.112  62.491  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -1.630  -2.133  61.814  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -4.760  -5.560  60.207  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -3.231  -3.496  59.283  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -3.935  -3.075  61.439  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -3.519  -4.691  62.005  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -1.248  -5.959  60.194  1.00  0.00           N  
ATOM   1694  CA  VAL A 435       0.141  -6.463  60.010  1.00  0.00           C  
ATOM   1695  C   VAL A 435       0.196  -7.469  58.859  1.00  0.00           C  
ATOM   1696  O   VAL A 435       1.142  -7.504  58.100  1.00  0.00           O  
ATOM   1697  CB  VAL A 435       0.608  -7.142  61.290  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       0.431  -6.186  62.469  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -0.226  -8.403  61.528  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -1.913  -6.504  60.671  1.00  0.00           H  
ATOM   1701  HA  VAL A 435       0.795  -5.635  59.789  1.00  0.00           H  
ATOM   1702  HB  VAL A 435       1.649  -7.407  61.188  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       0.760  -5.198  62.184  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435      -0.612  -6.152  62.750  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       1.018  -6.534  63.306  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -1.270  -8.135  61.600  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -0.087  -9.087  60.703  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435       0.089  -8.875  62.445  1.00  0.00           H  
ATOM   1709  N   LYS A 436      -0.800  -8.298  58.732  1.00  0.00           N  
ATOM   1710  CA  LYS A 436      -0.790  -9.307  57.633  1.00  0.00           C  
ATOM   1711  C   LYS A 436      -2.208  -9.831  57.394  1.00  0.00           C  
ATOM   1712  O   LYS A 436      -3.016  -9.872  58.296  1.00  0.00           O  
ATOM   1713  CB  LYS A 436       0.127 -10.471  58.017  1.00  0.00           C  
ATOM   1714  CG  LYS A 436      -0.323 -11.058  59.357  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       0.891 -11.221  60.275  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       0.422 -11.597  61.682  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436      -0.684 -12.589  61.589  1.00  0.00           N  
ATOM   1718  H   LYS A 436      -1.548  -8.261  59.362  1.00  0.00           H  
ATOM   1719  HA  LYS A 436      -0.422  -8.847  56.728  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436       0.078 -11.234  57.254  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436       1.142 -10.114  58.106  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436      -1.040 -10.395  59.819  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436      -0.779 -12.023  59.192  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       1.532 -11.999  59.888  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       1.437 -10.291  60.316  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       1.246 -12.027  62.233  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       0.072 -10.713  62.194  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436      -0.388 -13.379  60.981  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436      -0.911 -12.947  62.538  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436      -1.526 -12.134  61.183  1.00  0.00           H  
ATOM   1731  N   PRO A 437      -2.456 -10.213  56.172  1.00  0.00           N  
ATOM   1732  CA  PRO A 437      -3.773 -10.739  55.777  1.00  0.00           C  
ATOM   1733  C   PRO A 437      -3.922 -12.193  56.232  1.00  0.00           C  
ATOM   1734  O   PRO A 437      -5.006 -12.649  56.538  1.00  0.00           O  
ATOM   1735  CB  PRO A 437      -3.809 -10.663  54.263  1.00  0.00           C  
ATOM   1736  CG  PRO A 437      -2.363 -10.688  53.858  1.00  0.00           C  
ATOM   1737  CD  PRO A 437      -1.535 -10.188  55.032  1.00  0.00           C  
ATOM   1738  HA  PRO A 437      -4.559 -10.133  56.194  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437      -4.336 -11.516  53.856  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437      -4.267  -9.742  53.940  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437      -2.072 -11.699  53.607  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437      -2.210 -10.041  53.008  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437      -0.698 -10.849  55.211  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437      -1.194  -9.181  54.855  1.00  0.00           H  
ATOM   1745  N   ASP A 438      -2.845 -12.926  56.268  1.00  0.00           N  
ATOM   1746  CA  ASP A 438      -2.926 -14.351  56.693  1.00  0.00           C  
ATOM   1747  C   ASP A 438      -2.188 -14.537  58.020  1.00  0.00           C  
ATOM   1748  O   ASP A 438      -1.177 -13.912  58.273  1.00  0.00           O  
ATOM   1749  CB  ASP A 438      -2.284 -15.236  55.624  1.00  0.00           C  
ATOM   1750  CG  ASP A 438      -2.953 -14.975  54.274  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438      -4.142 -14.699  54.267  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438      -2.266 -15.054  53.269  1.00  0.00           O  
ATOM   1753  H   ASP A 438      -1.982 -12.538  56.011  1.00  0.00           H  
ATOM   1754  HA  ASP A 438      -3.963 -14.631  56.816  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438      -1.230 -15.008  55.555  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438      -2.411 -16.274  55.892  1.00  0.00           H  
ATOM   1757  N   ALA A 439      -2.684 -15.396  58.869  1.00  0.00           N  
ATOM   1758  CA  ALA A 439      -2.011 -15.626  60.177  1.00  0.00           C  
ATOM   1759  C   ALA A 439      -1.275 -16.967  60.142  1.00  0.00           C  
ATOM   1760  O   ALA A 439      -1.877 -18.018  60.228  1.00  0.00           O  
ATOM   1761  CB  ALA A 439      -3.057 -15.644  61.295  1.00  0.00           C  
ATOM   1762  H   ALA A 439      -3.500 -15.890  58.644  1.00  0.00           H  
ATOM   1763  HA  ALA A 439      -1.301 -14.832  60.361  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439      -3.865 -16.305  61.018  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439      -2.601 -15.996  62.208  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439      -3.440 -14.646  61.445  1.00  0.00           H  
ATOM   1767  N   ASP A 440       0.024 -16.939  60.014  1.00  0.00           N  
ATOM   1768  CA  ASP A 440       0.797 -18.211  59.970  1.00  0.00           C  
ATOM   1769  C   ASP A 440       1.333 -18.530  61.368  1.00  0.00           C  
ATOM   1770  O   ASP A 440       2.466 -18.972  61.460  1.00  0.00           O  
ATOM   1771  CB  ASP A 440       1.968 -18.062  58.997  1.00  0.00           C  
ATOM   1772  CG  ASP A 440       2.634 -16.700  59.206  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440       3.334 -16.551  60.193  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440       2.431 -15.831  58.374  1.00  0.00           O  
ATOM   1775  OXT ASP A 440       0.600 -18.326  62.322  1.00  0.00           O  
ATOM   1776  H   ASP A 440       0.490 -16.079  59.944  1.00  0.00           H  
ATOM   1777  HA  ASP A 440       0.153 -19.012  59.640  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440       2.688 -18.848  59.178  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440       1.606 -18.133  57.983  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A 335       5.287  -4.463  58.083  1.00  0.00           N  
ATOM      2  CA  ILE A 335       4.922  -3.036  57.855  1.00  0.00           C  
ATOM      3  C   ILE A 335       3.398  -2.893  57.859  1.00  0.00           C  
ATOM      4  O   ILE A 335       2.674  -3.867  57.830  1.00  0.00           O  
ATOM      5  CB  ILE A 335       5.474  -2.578  56.504  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       5.235  -1.075  56.341  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       4.762  -3.332  55.380  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       6.043  -0.555  55.149  1.00  0.00           C  
ATOM      9  H   ILE A 335       6.070  -4.688  58.627  1.00  0.00           H  
ATOM     10  HA  ILE A 335       5.343  -2.427  58.642  1.00  0.00           H  
ATOM     11  HB  ILE A 335       6.534  -2.783  56.461  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       4.183  -0.894  56.169  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       5.548  -0.561  57.236  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       3.700  -3.149  55.440  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       5.133  -2.989  54.425  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       4.951  -4.391  55.480  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       6.413  -1.390  54.573  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       5.412   0.059  54.527  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       6.876   0.031  55.508  1.00  0.00           H  
ATOM     20  N   GLN A 336       2.907  -1.685  57.895  1.00  0.00           N  
ATOM     21  CA  GLN A 336       1.431  -1.481  57.899  1.00  0.00           C  
ATOM     22  C   GLN A 336       1.034  -0.604  56.711  1.00  0.00           C  
ATOM     23  O   GLN A 336       0.676   0.546  56.867  1.00  0.00           O  
ATOM     24  CB  GLN A 336       1.014  -0.793  59.202  1.00  0.00           C  
ATOM     25  CG  GLN A 336      -0.512  -0.762  59.298  1.00  0.00           C  
ATOM     26  CD  GLN A 336      -0.927  -0.431  60.733  1.00  0.00           C  
ATOM     27  OE1 GLN A 336      -0.718  -1.218  61.635  1.00  0.00           O  
ATOM     28  NE2 GLN A 336      -1.511   0.709  60.985  1.00  0.00           N  
ATOM     29  H   GLN A 336       3.508  -0.911  57.918  1.00  0.00           H  
ATOM     30  HA  GLN A 336       0.935  -2.438  57.823  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       1.418  -1.341  60.042  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       1.395   0.217  59.213  1.00  0.00           H  
ATOM     33 1HG  GLN A 336      -0.899  -0.009  58.627  1.00  0.00           H  
ATOM     34 2HG  GLN A 336      -0.910  -1.727  59.025  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336      -1.781   0.931  61.900  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336      -1.679   1.344  60.256  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.093  -1.139  55.522  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.718  -0.334  54.324  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.542  -0.922  53.686  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.090  -0.368  52.754  1.00  0.00           O  
ATOM     41  CB  LEU A 337       1.863  -0.354  53.305  1.00  0.00           C  
ATOM     42  CG  LEU A 337       2.729  -1.596  53.523  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       1.890  -2.855  53.291  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       3.901  -1.574  52.538  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.384  -2.069  55.417  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.524   0.685  54.625  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       1.452  -0.373  52.306  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       2.468   0.531  53.427  1.00  0.00           H  
ATOM     49  HG  LEU A 337       3.106  -1.598  54.535  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       0.904  -2.574  52.950  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       2.365  -3.473  52.545  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       1.806  -3.407  54.216  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       3.526  -1.419  51.536  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       4.574  -0.770  52.798  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       4.428  -2.514  52.584  1.00  0.00           H  
ATOM     56  N   TRP A 338      -1.009  -2.038  54.177  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -2.238  -2.644  53.586  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.474  -1.951  54.160  1.00  0.00           C  
ATOM     59  O   TRP A 338      -4.494  -1.846  53.508  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -2.307  -4.147  53.895  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -1.358  -4.508  54.996  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -1.605  -4.358  56.318  1.00  0.00           C  
ATOM     63  CD2 TRP A 338      -0.024  -5.084  54.892  1.00  0.00           C  
ATOM     64  NE1 TRP A 338      -0.508  -4.809  57.033  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       0.493  -5.263  56.198  1.00  0.00           C  
ATOM     66  CE3 TRP A 338       0.780  -5.464  53.803  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       1.761  -5.801  56.413  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       2.058  -6.005  54.017  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       2.547  -6.173  55.319  1.00  0.00           C  
ATOM     70  H   TRP A 338      -0.556  -2.469  54.931  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -2.220  -2.503  52.516  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -3.311  -4.400  54.197  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -2.051  -4.705  53.006  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -2.510  -3.954  56.745  1.00  0.00           H  
ATOM     75  HE1 TRP A 338      -0.432  -4.815  58.011  1.00  0.00           H  
ATOM     76  HE3 TRP A 338       0.411  -5.339  52.796  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       2.135  -5.929  57.419  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       2.667  -6.294  53.172  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       3.531  -6.590  55.478  1.00  0.00           H  
ATOM     80  N   GLN A 339      -3.393  -1.472  55.371  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -4.568  -0.782  55.973  1.00  0.00           C  
ATOM     82  C   GLN A 339      -4.548   0.693  55.573  1.00  0.00           C  
ATOM     83  O   GLN A 339      -5.575   1.334  55.483  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -4.511  -0.906  57.497  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -4.899  -2.329  57.908  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -6.208  -2.724  57.218  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -7.267  -2.650  57.810  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -6.180  -3.146  55.983  1.00  0.00           N  
ATOM     89  H   GLN A 339      -2.562  -1.562  55.880  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -5.477  -1.236  55.607  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -3.509  -0.692  57.838  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -5.202  -0.205  57.941  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -4.117  -3.013  57.617  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -5.033  -2.369  58.979  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -7.011  -3.398  55.531  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -5.326  -3.207  55.504  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.388   1.231  55.322  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -3.307   2.661  54.915  1.00  0.00           C  
ATOM     99  C   PHE A 340      -3.791   2.793  53.471  1.00  0.00           C  
ATOM    100  O   PHE A 340      -4.544   3.684  53.134  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -1.855   3.136  55.017  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -1.624   4.285  54.064  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -1.294   4.032  52.726  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -1.738   5.603  54.519  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -1.077   5.099  51.846  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -1.517   6.668  53.640  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -1.187   6.416  52.306  1.00  0.00           C  
ATOM    108  H   PHE A 340      -2.572   0.694  55.392  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -3.931   3.259  55.562  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -1.654   3.461  56.027  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -1.193   2.322  54.765  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -1.210   3.015  52.371  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -1.994   5.798  55.549  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -0.825   4.907  50.812  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -1.609   7.686  53.989  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -1.010   7.239  51.634  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.360   1.906  52.617  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -3.790   1.972  51.194  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.233   1.476  51.078  1.00  0.00           C  
ATOM    120  O   LEU A 341      -6.113   2.196  50.647  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -2.869   1.090  50.349  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -3.346   1.093  48.898  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -2.139   0.991  47.965  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -4.271  -0.102  48.663  1.00  0.00           C  
ATOM    125  H   LEU A 341      -2.753   1.196  52.913  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -3.731   2.993  50.847  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -1.860   1.476  50.399  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -2.887   0.082  50.732  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -3.881   2.011  48.695  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -1.262   1.369  48.468  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -1.981  -0.043  47.694  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -2.322   1.573  47.074  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -5.096  -0.060  49.358  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -4.649  -0.072  47.652  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -3.719  -1.017  48.816  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.490   0.253  51.463  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -6.883  -0.268  51.372  1.00  0.00           C  
ATOM    138  C   LEU A 342      -7.826   0.723  52.053  1.00  0.00           C  
ATOM    139  O   LEU A 342      -8.898   1.009  51.561  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -6.975  -1.631  52.060  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -8.360  -2.239  51.811  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -8.556  -2.494  50.311  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -8.472  -3.562  52.570  1.00  0.00           C  
ATOM    144  H   LEU A 342      -4.772  -0.315  51.812  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -7.160  -0.370  50.332  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -6.215  -2.288  51.662  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -6.825  -1.508  53.122  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -9.120  -1.556  52.162  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -7.601  -2.695  49.849  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -9.209  -3.344  50.172  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -9.002  -1.622  49.852  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -7.656  -3.644  53.272  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -9.410  -3.592  53.103  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -8.429  -4.384  51.870  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.427   1.269  53.173  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.302   2.260  53.859  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.624   3.367  52.859  1.00  0.00           C  
ATOM    158  O   GLU A 343      -9.770   3.694  52.622  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -7.571   2.852  55.066  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -8.322   4.090  55.561  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -8.154   4.215  57.076  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -7.722   3.251  57.686  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -8.460   5.273  57.602  1.00  0.00           O  
ATOM    164  H   GLU A 343      -6.552   1.040  53.550  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -9.216   1.781  54.180  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -7.527   2.117  55.856  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -6.569   3.133  54.778  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -7.922   4.971  55.079  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -9.371   3.994  55.324  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.614   3.921  52.246  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -7.846   4.982  51.231  1.00  0.00           C  
ATOM    172  C   LEU A 344      -8.997   4.527  50.331  1.00  0.00           C  
ATOM    173  O   LEU A 344      -9.823   5.311  49.909  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -6.573   5.146  50.396  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -6.164   6.622  50.299  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -6.304   7.317  51.658  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -4.704   6.693  49.855  1.00  0.00           C  
ATOM    178  H   LEU A 344      -6.701   3.621  52.440  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -8.098   5.913  51.715  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -5.772   4.586  50.857  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -6.748   4.761  49.403  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -6.785   7.122  49.572  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -6.068   6.621  52.448  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -5.622   8.155  51.704  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -7.315   7.673  51.780  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -4.570   6.111  48.956  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -4.437   7.721  49.664  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -4.071   6.295  50.635  1.00  0.00           H  
ATOM    189  N   LEU A 345      -9.059   3.249  50.054  1.00  0.00           N  
ATOM    190  CA  LEU A 345     -10.158   2.713  49.201  1.00  0.00           C  
ATOM    191  C   LEU A 345     -11.336   2.332  50.104  1.00  0.00           C  
ATOM    192  O   LEU A 345     -11.400   2.733  51.249  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -9.676   1.467  48.443  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -8.194   1.610  48.078  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -7.569   0.221  47.914  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -8.069   2.381  46.762  1.00  0.00           C  
ATOM    197  H   LEU A 345      -8.384   2.639  50.421  1.00  0.00           H  
ATOM    198  HA  LEU A 345     -10.473   3.468  48.496  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -9.808   0.595  49.068  1.00  0.00           H  
ATOM    200 2HB  LEU A 345     -10.255   1.351  47.539  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -7.678   2.145  48.860  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -8.305  -0.537  48.145  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -7.231   0.096  46.896  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -6.729   0.120  48.585  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -8.984   2.922  46.572  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -7.247   3.077  46.829  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -7.888   1.687  45.953  1.00  0.00           H  
ATOM    208  N   THR A 346     -12.265   1.557  49.609  1.00  0.00           N  
ATOM    209  CA  THR A 346     -13.425   1.157  50.458  1.00  0.00           C  
ATOM    210  C   THR A 346     -14.267   0.105  49.730  1.00  0.00           C  
ATOM    211  O   THR A 346     -13.952  -1.069  49.736  1.00  0.00           O  
ATOM    212  CB  THR A 346     -14.291   2.385  50.759  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -13.597   3.247  51.649  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -15.607   1.942  51.401  1.00  0.00           C  
ATOM    215  H   THR A 346     -12.198   1.237  48.686  1.00  0.00           H  
ATOM    216  HA  THR A 346     -13.062   0.742  51.386  1.00  0.00           H  
ATOM    217  HB  THR A 346     -14.504   2.910  49.840  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -13.592   2.836  52.517  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -15.630   0.864  51.469  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -15.685   2.366  52.391  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -16.435   2.282  50.797  1.00  0.00           H  
ATOM    222  N   ASP A 347     -15.339   0.514  49.108  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -16.206  -0.460  48.387  1.00  0.00           C  
ATOM    224  C   ASP A 347     -17.130   0.296  47.431  1.00  0.00           C  
ATOM    225  O   ASP A 347     -18.301   0.477  47.700  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -17.052  -1.233  49.402  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -17.785  -2.374  48.694  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -18.157  -2.191  47.547  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -17.962  -3.411  49.312  1.00  0.00           O  
ATOM    230  H   ASP A 347     -15.578   1.463  49.118  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -15.591  -1.150  47.828  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -16.410  -1.638  50.171  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -17.774  -0.567  49.849  1.00  0.00           H  
ATOM    234  N   LYS A 348     -16.614   0.745  46.321  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -17.468   1.494  45.358  1.00  0.00           C  
ATOM    236  C   LYS A 348     -17.933   2.798  46.008  1.00  0.00           C  
ATOM    237  O   LYS A 348     -18.790   3.489  45.493  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -18.686   0.645  44.987  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -19.215   1.080  43.619  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -20.435   0.235  43.249  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -21.658   0.737  44.020  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -22.628   1.344  43.067  1.00  0.00           N  
ATOM    243  H   LYS A 348     -15.667   0.594  46.123  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -16.898   1.717  44.467  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -18.401  -0.396  44.950  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -19.459   0.781  45.729  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -19.496   2.123  43.658  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -18.445   0.942  42.876  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -20.620   0.315  42.188  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -20.249  -0.797  43.506  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -22.125  -0.091  44.532  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -21.349   1.478  44.741  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -22.526   0.893  42.134  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -23.596   1.200  43.417  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -22.440   2.363  42.982  1.00  0.00           H  
ATOM    256  N   SER A 349     -17.375   3.140  47.137  1.00  0.00           N  
ATOM    257  CA  SER A 349     -17.783   4.398  47.822  1.00  0.00           C  
ATOM    258  C   SER A 349     -16.654   5.425  47.712  1.00  0.00           C  
ATOM    259  O   SER A 349     -16.863   6.611  47.881  1.00  0.00           O  
ATOM    260  CB  SER A 349     -18.064   4.107  49.296  1.00  0.00           C  
ATOM    261  OG  SER A 349     -18.623   5.263  49.906  1.00  0.00           O  
ATOM    262  H   SER A 349     -16.686   2.569  47.534  1.00  0.00           H  
ATOM    263  HA  SER A 349     -18.674   4.790  47.355  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -18.762   3.291  49.378  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -17.140   3.838  49.791  1.00  0.00           H  
ATOM    266  HG  SER A 349     -19.186   5.696  49.260  1.00  0.00           H  
ATOM    267  N   CYS A 350     -15.461   4.982  47.425  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -14.326   5.937  47.298  1.00  0.00           C  
ATOM    269  C   CYS A 350     -14.164   6.329  45.833  1.00  0.00           C  
ATOM    270  O   CYS A 350     -13.455   7.258  45.503  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.038   5.280  47.797  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -13.150   5.003  49.581  1.00  0.00           S  
ATOM    273  H   CYS A 350     -15.314   4.024  47.286  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -14.530   6.820  47.884  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -12.897   4.336  47.293  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -12.199   5.929  47.585  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -12.262   4.857  49.915  1.00  0.00           H  
ATOM    278  N   GLN A 351     -14.823   5.631  44.949  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -14.714   5.970  43.506  1.00  0.00           C  
ATOM    280  C   GLN A 351     -14.813   7.484  43.348  1.00  0.00           C  
ATOM    281  O   GLN A 351     -15.173   8.189  44.270  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -15.849   5.292  42.735  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -17.173   5.988  43.059  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -18.330   5.188  42.461  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -19.081   4.554  43.177  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -18.508   5.187  41.168  1.00  0.00           N  
ATOM    287  H   GLN A 351     -15.394   4.888  45.237  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -13.761   5.630  43.125  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -15.654   5.360  41.676  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -15.911   4.255  43.025  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -17.293   6.053  44.131  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -17.169   6.983  42.637  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -19.247   4.678  40.775  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -17.902   5.698  40.590  1.00  0.00           H  
ATOM    295  N   SER A 352     -14.483   7.995  42.196  1.00  0.00           N  
ATOM    296  CA  SER A 352     -14.544   9.468  41.991  1.00  0.00           C  
ATOM    297  C   SER A 352     -13.271  10.100  42.557  1.00  0.00           C  
ATOM    298  O   SER A 352     -12.776  11.085  42.044  1.00  0.00           O  
ATOM    299  CB  SER A 352     -15.766  10.042  42.709  1.00  0.00           C  
ATOM    300  OG  SER A 352     -16.233  11.185  42.004  1.00  0.00           O  
ATOM    301  H   SER A 352     -14.183   7.411  41.467  1.00  0.00           H  
ATOM    302  HA  SER A 352     -14.613   9.682  40.934  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -16.548   9.302  42.743  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -15.491  10.317  43.720  1.00  0.00           H  
ATOM    305  HG  SER A 352     -16.237  10.974  41.068  1.00  0.00           H  
ATOM    306  N   PHE A 353     -12.726   9.536  43.604  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -11.480  10.101  44.184  1.00  0.00           C  
ATOM    308  C   PHE A 353     -10.548   8.965  44.608  1.00  0.00           C  
ATOM    309  O   PHE A 353     -10.518   8.562  45.751  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -11.812  10.993  45.385  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.417  10.176  46.505  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -13.772   9.827  46.464  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -11.626   9.783  47.594  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -14.336   9.087  47.509  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -12.191   9.040  48.637  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -13.545   8.694  48.595  1.00  0.00           C  
ATOM    317  H   PHE A 353     -13.130   8.738  43.999  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -10.984  10.693  43.433  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -10.908  11.465  45.736  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -12.516  11.753  45.079  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -14.382  10.129  45.626  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -10.581  10.048  47.626  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -15.382   8.818  47.476  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -11.580   8.737  49.474  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -13.980   8.123  49.402  1.00  0.00           H  
ATOM    326  N   ILE A 354      -9.788   8.452  43.679  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -8.837   7.340  43.983  1.00  0.00           C  
ATOM    328  C   ILE A 354      -9.608   6.072  44.329  1.00  0.00           C  
ATOM    329  O   ILE A 354     -10.428   6.054  45.225  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -7.905   7.724  45.144  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -8.407   7.117  46.464  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -7.852   9.242  45.273  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -8.002   5.643  46.538  1.00  0.00           C  
ATOM    334  H   ILE A 354      -9.845   8.802  42.767  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.241   7.152  43.102  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -6.913   7.354  44.939  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -7.969   7.652  47.293  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354      -9.481   7.195  46.516  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -7.809   9.684  44.289  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -8.734   9.588  45.783  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -6.974   9.526  45.835  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -7.177   5.462  45.865  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -7.703   5.401  47.546  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -8.840   5.023  46.253  1.00  0.00           H  
ATOM    345  N   SER A 355      -9.342   5.008  43.626  1.00  0.00           N  
ATOM    346  CA  SER A 355     -10.051   3.730  43.916  1.00  0.00           C  
ATOM    347  C   SER A 355     -10.017   2.825  42.685  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.789   3.274  41.577  1.00  0.00           O  
ATOM    349  CB  SER A 355     -11.507   4.019  44.283  1.00  0.00           C  
ATOM    350  OG  SER A 355     -11.675   3.864  45.685  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.664   5.050  42.914  1.00  0.00           H  
ATOM    352  HA  SER A 355      -9.566   3.231  44.742  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -11.756   5.029  44.005  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -12.154   3.333  43.754  1.00  0.00           H  
ATOM    355  HG  SER A 355     -10.823   4.006  46.105  1.00  0.00           H  
ATOM    356  N   TRP A 356     -10.257   1.554  42.879  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.267   0.597  41.734  1.00  0.00           C  
ATOM    358  C   TRP A 356     -10.876   1.281  40.505  1.00  0.00           C  
ATOM    359  O   TRP A 356     -11.746   2.121  40.620  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -11.121  -0.621  42.111  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -10.830  -1.006  43.525  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -11.751  -1.165  44.507  1.00  0.00           C  
ATOM    363  CD2 TRP A 356      -9.539  -1.276  44.132  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -11.098  -1.518  45.678  1.00  0.00           N  
ATOM    365  CE2 TRP A 356      -9.734  -1.599  45.494  1.00  0.00           C  
ATOM    366  CE3 TRP A 356      -8.230  -1.273  43.631  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356      -8.662  -1.907  46.331  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356      -7.151  -1.578  44.467  1.00  0.00           C  
ATOM    369  CH2 TRP A 356      -7.364  -1.895  45.815  1.00  0.00           C  
ATOM    370  H   TRP A 356     -10.436   1.226  43.785  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.260   0.279  41.513  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.169  -0.371  42.013  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -10.884  -1.445  41.455  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -12.817  -1.039  44.395  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -11.531  -1.692  46.542  1.00  0.00           H  
ATOM    376  HE3 TRP A 356      -8.053  -1.030  42.593  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356      -8.833  -2.150  47.369  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356      -6.152  -1.565  44.070  1.00  0.00           H  
ATOM    379  HH2 TRP A 356      -6.526  -2.130  46.454  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.429   0.928  39.331  1.00  0.00           N  
ATOM    381  CA  THR A 357     -10.988   1.560  38.102  1.00  0.00           C  
ATOM    382  C   THR A 357     -12.236   0.796  37.657  1.00  0.00           C  
ATOM    383  O   THR A 357     -12.883   0.133  38.444  1.00  0.00           O  
ATOM    384  CB  THR A 357      -9.942   1.519  36.983  1.00  0.00           C  
ATOM    385  OG1 THR A 357      -9.750   0.175  36.567  1.00  0.00           O  
ATOM    386  CG2 THR A 357      -8.620   2.092  37.496  1.00  0.00           C  
ATOM    387  H   THR A 357      -9.728   0.247  39.257  1.00  0.00           H  
ATOM    388  HA  THR A 357     -11.249   2.587  38.312  1.00  0.00           H  
ATOM    389  HB  THR A 357     -10.285   2.110  36.149  1.00  0.00           H  
ATOM    390  HG1 THR A 357     -10.018   0.107  35.648  1.00  0.00           H  
ATOM    391 1HG2 THR A 357      -8.771   2.527  38.472  1.00  0.00           H  
ATOM    392 2HG2 THR A 357      -7.888   1.301  37.564  1.00  0.00           H  
ATOM    393 3HG2 THR A 357      -8.268   2.851  36.813  1.00  0.00           H  
ATOM    394  N   GLY A 358     -12.579   0.882  36.400  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -13.785   0.160  35.905  1.00  0.00           C  
ATOM    396  C   GLY A 358     -13.527  -1.347  35.937  1.00  0.00           C  
ATOM    397  O   GLY A 358     -14.439  -2.145  35.856  1.00  0.00           O  
ATOM    398  H   GLY A 358     -12.042   1.422  35.783  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -14.630   0.397  36.536  1.00  0.00           H  
ATOM    400 2HA  GLY A 358     -13.995   0.463  34.891  1.00  0.00           H  
ATOM    401  N   ASP A 359     -12.290  -1.742  36.055  1.00  0.00           N  
ATOM    402  CA  ASP A 359     -11.971  -3.197  36.093  1.00  0.00           C  
ATOM    403  C   ASP A 359     -12.244  -3.742  37.494  1.00  0.00           C  
ATOM    404  O   ASP A 359     -13.158  -4.513  37.707  1.00  0.00           O  
ATOM    405  CB  ASP A 359     -10.496  -3.404  35.745  1.00  0.00           C  
ATOM    406  CG  ASP A 359     -10.263  -3.067  34.271  1.00  0.00           C  
ATOM    407  OD1 ASP A 359     -10.547  -1.944  33.889  1.00  0.00           O  
ATOM    408  OD2 ASP A 359      -9.806  -3.937  33.550  1.00  0.00           O  
ATOM    409  H   ASP A 359     -11.569  -1.082  36.119  1.00  0.00           H  
ATOM    410  HA  ASP A 359     -12.586  -3.720  35.380  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -9.887  -2.760  36.363  1.00  0.00           H  
ATOM    412 2HB  ASP A 359     -10.224  -4.434  35.924  1.00  0.00           H  
ATOM    413  N   GLY A 360     -11.455  -3.346  38.451  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -11.663  -3.837  39.842  1.00  0.00           C  
ATOM    415  C   GLY A 360     -10.309  -4.133  40.489  1.00  0.00           C  
ATOM    416  O   GLY A 360     -10.221  -4.401  41.671  1.00  0.00           O  
ATOM    417  H   GLY A 360     -10.725  -2.724  38.254  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -12.182  -3.082  40.416  1.00  0.00           H  
ATOM    419 2HA  GLY A 360     -12.252  -4.741  39.819  1.00  0.00           H  
ATOM    420  N   TRP A 361      -9.252  -4.088  39.725  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -7.907  -4.369  40.301  1.00  0.00           C  
ATOM    422  C   TRP A 361      -6.932  -3.267  39.882  1.00  0.00           C  
ATOM    423  O   TRP A 361      -5.846  -3.529  39.404  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -7.405  -5.718  39.790  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -7.058  -6.588  40.951  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -7.583  -6.473  42.191  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -6.123  -7.701  41.002  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -7.022  -7.439  43.003  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -6.118  -8.221  42.316  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -5.284  -8.303  40.047  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -5.312  -9.297  42.672  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -4.471  -9.390  40.400  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -4.484  -9.886  41.712  1.00  0.00           C  
ATOM    434  H   TRP A 361      -9.344  -3.872  38.774  1.00  0.00           H  
ATOM    435  HA  TRP A 361      -7.976  -4.394  41.380  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -8.177  -6.192  39.203  1.00  0.00           H  
ATOM    437 2HB  TRP A 361      -6.529  -5.567  39.179  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -8.316  -5.745  42.499  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -7.229  -7.571  43.953  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -5.267  -7.927  39.034  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -5.325  -9.667  43.684  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -3.831  -9.846  39.660  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -3.855 -10.723  41.979  1.00  0.00           H  
ATOM    444  N   GLU A 362      -7.314  -2.037  40.063  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -6.422  -0.906  39.687  1.00  0.00           C  
ATOM    446  C   GLU A 362      -6.998   0.382  40.278  1.00  0.00           C  
ATOM    447  O   GLU A 362      -7.846   1.019  39.687  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -6.355  -0.785  38.161  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -7.649  -1.315  37.543  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -7.604  -1.125  36.025  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -6.593  -0.646  35.539  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -8.579  -1.463  35.376  1.00  0.00           O  
ATOM    453  H   GLU A 362      -8.194  -1.853  40.452  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -5.429  -1.078  40.079  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -6.224   0.253  37.890  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -5.520  -1.361  37.792  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -7.754  -2.366  37.773  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -8.491  -0.773  37.946  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.558   0.768  41.445  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -7.107   2.008  42.060  1.00  0.00           C  
ATOM    461  C   PHE A 363      -6.148   3.171  41.814  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.942   3.027  41.897  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -7.318   1.793  43.567  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -6.084   2.183  44.346  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -5.925   3.500  44.787  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -5.110   1.222  44.643  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -4.792   3.859  45.524  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -3.975   1.583  45.380  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -3.816   2.901  45.820  1.00  0.00           C  
ATOM    470  H   PHE A 363      -5.881   0.241  41.918  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -8.056   2.235  41.600  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -8.147   2.396  43.900  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -7.539   0.756  43.751  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -6.676   4.240  44.556  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -5.233   0.204  44.303  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -4.672   4.874  45.866  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -3.221   0.842  45.609  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -2.942   3.179  46.389  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.681   4.320  41.493  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.809   5.501  41.220  1.00  0.00           C  
ATOM    481  C   LYS A 364      -5.888   6.487  42.387  1.00  0.00           C  
ATOM    482  O   LYS A 364      -6.597   6.262  43.347  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -6.272   6.197  39.935  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -7.272   5.307  39.193  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -7.613   5.937  37.842  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -6.502   5.627  36.839  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -6.634   6.524  35.656  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.659   4.401  41.420  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.789   5.170  41.099  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -6.743   7.136  40.187  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -5.419   6.383  39.300  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -6.837   4.330  39.036  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -8.172   5.210  39.781  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -8.549   5.534  37.483  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -7.703   7.008  37.957  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -5.542   5.785  37.305  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -6.582   4.598  36.521  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -7.612   6.486  35.301  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -6.403   7.499  35.932  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -5.981   6.212  34.910  1.00  0.00           H  
ATOM    501  N   LEU A 365      -5.160   7.579  42.300  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -5.174   8.603  43.394  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.928   9.995  42.795  1.00  0.00           C  
ATOM    504  O   LEU A 365      -3.987  10.190  42.053  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -4.045   8.314  44.391  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -4.263   6.966  45.078  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -2.904   6.365  45.444  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -5.083   7.174  46.353  1.00  0.00           C  
ATOM    509  H   LEU A 365      -4.601   7.725  41.509  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -6.125   8.585  43.902  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.102   8.297  43.866  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.022   9.094  45.138  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -4.786   6.298  44.411  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -2.308   7.109  45.950  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -3.048   5.515  46.094  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -2.397   6.048  44.545  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -5.755   8.008  46.216  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -5.654   6.282  46.564  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -4.417   7.380  47.178  1.00  0.00           H  
ATOM    520  N   SER A 366      -5.743  10.971  43.129  1.00  0.00           N  
ATOM    521  CA  SER A 366      -5.515  12.350  42.585  1.00  0.00           C  
ATOM    522  C   SER A 366      -6.831  13.137  42.489  1.00  0.00           C  
ATOM    523  O   SER A 366      -6.832  14.301  42.141  1.00  0.00           O  
ATOM    524  CB  SER A 366      -4.897  12.257  41.189  1.00  0.00           C  
ATOM    525  OG  SER A 366      -3.482  12.349  41.293  1.00  0.00           O  
ATOM    526  H   SER A 366      -6.484  10.803  43.746  1.00  0.00           H  
ATOM    527  HA  SER A 366      -4.834  12.878  43.236  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -5.159  11.314  40.739  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -5.277  13.062  40.574  1.00  0.00           H  
ATOM    530  HG  SER A 366      -3.236  12.143  42.197  1.00  0.00           H  
ATOM    531  N   ASP A 367      -7.949  12.523  42.764  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -9.241  13.266  42.646  1.00  0.00           C  
ATOM    533  C   ASP A 367      -9.719  13.820  44.003  1.00  0.00           C  
ATOM    534  O   ASP A 367     -10.363  14.850  44.039  1.00  0.00           O  
ATOM    535  CB  ASP A 367     -10.308  12.330  42.077  1.00  0.00           C  
ATOM    536  CG  ASP A 367     -10.667  12.768  40.656  1.00  0.00           C  
ATOM    537  OD1 ASP A 367     -10.546  13.948  40.372  1.00  0.00           O  
ATOM    538  OD2 ASP A 367     -11.056  11.915  39.875  1.00  0.00           O  
ATOM    539  H   ASP A 367      -7.944  11.579  43.020  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -9.106  14.091  41.963  1.00  0.00           H  
ATOM    541 1HB  ASP A 367      -9.926  11.320  42.057  1.00  0.00           H  
ATOM    542 2HB  ASP A 367     -11.190  12.371  42.697  1.00  0.00           H  
ATOM    543  N   PRO A 368      -9.420  13.128  45.077  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -9.858  13.574  46.411  1.00  0.00           C  
ATOM    545  C   PRO A 368      -9.032  14.765  46.864  1.00  0.00           C  
ATOM    546  O   PRO A 368      -7.930  14.631  47.358  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -9.604  12.429  47.351  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -8.507  11.679  46.679  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -8.657  11.887  45.182  1.00  0.00           C  
ATOM    550  HA  PRO A 368     -10.910  13.816  46.404  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -9.287  12.800  48.316  1.00  0.00           H  
ATOM    552 2HB  PRO A 368     -10.480  11.809  47.445  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -7.555  12.069  47.009  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -8.584  10.638  46.915  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -7.687  11.996  44.724  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -9.207  11.073  44.737  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.565  15.920  46.711  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -8.834  17.143  47.141  1.00  0.00           C  
ATOM    559  C   ASP A 369      -8.521  17.044  48.639  1.00  0.00           C  
ATOM    560  O   ASP A 369      -7.524  17.551  49.106  1.00  0.00           O  
ATOM    561  CB  ASP A 369      -9.703  18.375  46.879  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -10.986  18.282  47.706  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -11.550  17.201  47.766  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -11.383  19.290  48.265  1.00  0.00           O  
ATOM    565  H   ASP A 369     -10.451  15.981  46.319  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -7.912  17.225  46.585  1.00  0.00           H  
ATOM    567 1HB  ASP A 369      -9.157  19.265  47.157  1.00  0.00           H  
ATOM    568 2HB  ASP A 369      -9.956  18.421  45.830  1.00  0.00           H  
ATOM    569  N   GLU A 370      -9.369  16.393  49.395  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.118  16.269  50.865  1.00  0.00           C  
ATOM    571  C   GLU A 370      -8.350  14.982  51.164  1.00  0.00           C  
ATOM    572  O   GLU A 370      -7.199  15.025  51.544  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -10.450  16.261  51.627  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -11.575  15.771  50.711  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -12.764  15.316  51.561  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -12.612  14.346  52.284  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -13.805  15.945  51.472  1.00  0.00           O  
ATOM    578  H   GLU A 370     -10.169  15.991  48.997  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -8.525  17.109  51.196  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -10.370  15.603  52.480  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -10.676  17.261  51.966  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -11.884  16.575  50.059  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -11.222  14.942  50.117  1.00  0.00           H  
ATOM    584  N   VAL A 371      -8.965  13.840  51.008  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -8.231  12.571  51.301  1.00  0.00           C  
ATOM    586  C   VAL A 371      -6.816  12.702  50.738  1.00  0.00           C  
ATOM    587  O   VAL A 371      -5.843  12.325  51.364  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -8.959  11.365  50.677  1.00  0.00           C  
ATOM    589  CG1 VAL A 371     -10.428  11.712  50.431  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -8.304  10.967  49.353  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.893  13.821  50.708  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -8.172  12.438  52.373  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -8.904  10.534  51.363  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371     -10.855  12.132  51.330  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371     -10.499  12.431  49.629  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371     -10.968  10.817  50.159  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -7.913  11.844  48.865  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -7.500  10.272  49.542  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371      -9.039  10.499  48.715  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.694  13.275  49.573  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -5.346  13.477  48.984  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.651  14.552  49.812  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.506  14.418  50.197  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -5.475  13.944  47.532  1.00  0.00           C  
ATOM    605  H   ALA A 372      -7.491  13.597  49.102  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -4.783  12.557  49.030  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -6.167  13.302  47.008  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -5.840  14.961  47.511  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -4.508  13.899  47.053  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.356  15.612  50.114  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -4.762  16.689  50.947  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.031  16.037  52.117  1.00  0.00           C  
ATOM    613  O   ARG A 373      -2.979  16.476  52.532  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -5.879  17.589  51.479  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -5.282  18.679  52.369  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -6.003  20.003  52.109  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -6.419  20.605  53.407  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -7.602  20.353  53.892  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -7.853  19.190  54.429  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -8.537  21.263  53.841  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.285  15.688  49.807  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -4.069  17.271  50.357  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -6.400  18.045  50.650  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -6.575  16.995  52.056  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -5.402  18.401  53.407  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -4.232  18.793  52.145  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -5.337  20.680  51.594  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -6.876  19.824  51.498  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -5.802  21.190  53.896  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -7.137  18.493  54.468  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373      -8.761  18.996  54.802  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -8.345  22.154  53.430  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -9.444  21.069  54.214  1.00  0.00           H  
ATOM    634  N   ARG A 374      -4.586  14.978  52.644  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -3.931  14.274  53.781  1.00  0.00           C  
ATOM    636  C   ARG A 374      -2.628  13.639  53.289  1.00  0.00           C  
ATOM    637  O   ARG A 374      -1.553  13.988  53.732  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -4.863  13.183  54.312  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -6.204  13.803  54.706  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -6.381  13.715  56.224  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -7.824  13.542  56.548  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -8.531  14.563  56.946  1.00  0.00           C  
ATOM    643  NH1 ARG A 374      -8.472  15.693  56.295  1.00  0.00           N  
ATOM    644  NH2 ARG A 374      -9.297  14.457  57.998  1.00  0.00           N  
ATOM    645  H   ARG A 374      -5.434  14.642  52.283  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -3.715  14.981  54.569  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -5.020  12.438  53.545  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -4.415  12.717  55.178  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -6.226  14.838  54.400  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -7.005  13.266  54.222  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -5.822  12.871  56.603  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -6.015  14.622  56.682  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -8.244  12.660  56.460  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -7.885  15.774  55.489  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374      -9.014  16.475  56.601  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -9.341  13.592  58.498  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374      -9.838  15.240  58.303  1.00  0.00           H  
ATOM    658  N   TRP A 375      -2.719  12.706  52.375  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -1.486  12.045  51.848  1.00  0.00           C  
ATOM    660  C   TRP A 375      -0.324  13.043  51.792  1.00  0.00           C  
ATOM    661  O   TRP A 375       0.664  12.898  52.484  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -1.758  11.523  50.436  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.093  10.073  50.506  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -2.903   9.515  51.431  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -1.644   8.988  49.641  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -2.980   8.157  51.195  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -2.224   7.783  50.100  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -0.801   8.931  48.516  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -1.977   6.564  49.467  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -0.551   7.703  47.877  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -1.139   6.523  48.352  1.00  0.00           C  
ATOM    672  H   TRP A 375      -3.604  12.433  52.036  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -1.220  11.218  52.489  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -2.587  12.065  50.005  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -0.879  11.662  49.825  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -3.406  10.046  52.228  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -3.503   7.521  51.726  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -0.344   9.835  48.142  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375      -2.432   5.658  49.838  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375       0.099   7.668  47.017  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -0.942   5.584  47.857  1.00  0.00           H  
ATOM    682  N   GLY A 376      -0.426  14.046  50.962  1.00  0.00           N  
ATOM    683  CA  GLY A 376       0.679  15.042  50.851  1.00  0.00           C  
ATOM    684  C   GLY A 376       0.770  15.869  52.130  1.00  0.00           C  
ATOM    685  O   GLY A 376       1.816  16.378  52.476  1.00  0.00           O  
ATOM    686  H   GLY A 376      -1.228  14.140  50.406  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       1.614  14.525  50.692  1.00  0.00           H  
ATOM    688 2HA  GLY A 376       0.488  15.701  50.018  1.00  0.00           H  
ATOM    689  N   LYS A 377      -0.315  16.011  52.834  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -0.282  16.811  54.086  1.00  0.00           C  
ATOM    691  C   LYS A 377       0.972  16.466  54.882  1.00  0.00           C  
ATOM    692  O   LYS A 377       1.062  15.435  55.518  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -1.505  16.497  54.931  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -2.195  17.799  55.339  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -2.524  18.617  54.089  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -2.063  20.062  54.287  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -2.608  20.910  53.189  1.00  0.00           N  
ATOM    698  H   LYS A 377      -1.151  15.595  52.536  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -0.275  17.862  53.841  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -2.183  15.890  54.356  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -1.195  15.962  55.814  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -3.107  17.572  55.872  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -1.537  18.370  55.978  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -2.017  18.190  53.235  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -3.589  18.602  53.921  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -2.423  20.428  55.237  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -0.984  20.102  54.271  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -3.597  20.650  53.007  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -2.561  21.911  53.467  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -2.045  20.763  52.326  1.00  0.00           H  
ATOM    711  N   ARG A 378       1.931  17.334  54.854  1.00  0.00           N  
ATOM    712  CA  ARG A 378       3.192  17.091  55.610  1.00  0.00           C  
ATOM    713  C   ARG A 378       3.098  17.770  56.978  1.00  0.00           C  
ATOM    714  O   ARG A 378       4.061  17.839  57.717  1.00  0.00           O  
ATOM    715  CB  ARG A 378       4.378  17.673  54.836  1.00  0.00           C  
ATOM    716  CG  ARG A 378       4.152  17.490  53.335  1.00  0.00           C  
ATOM    717  CD  ARG A 378       4.287  16.010  52.974  1.00  0.00           C  
ATOM    718  NE  ARG A 378       4.099  15.839  51.506  1.00  0.00           N  
ATOM    719  CZ  ARG A 378       4.681  16.658  50.673  1.00  0.00           C  
ATOM    720  NH1 ARG A 378       5.966  16.866  50.755  1.00  0.00           N  
ATOM    721  NH2 ARG A 378       3.978  17.269  49.759  1.00  0.00           N  
ATOM    722  H   ARG A 378       1.816  18.152  54.337  1.00  0.00           H  
ATOM    723  HA  ARG A 378       3.334  16.029  55.744  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       4.472  18.725  55.063  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       5.283  17.160  55.127  1.00  0.00           H  
ATOM    726 1HG  ARG A 378       3.163  17.838  53.076  1.00  0.00           H  
ATOM    727 2HG  ARG A 378       4.889  18.061  52.789  1.00  0.00           H  
ATOM    728 1HD  ARG A 378       5.270  15.660  53.254  1.00  0.00           H  
ATOM    729 2HD  ARG A 378       3.538  15.441  53.502  1.00  0.00           H  
ATOM    730  HE  ARG A 378       3.539  15.111  51.166  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378       6.505  16.399  51.456  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378       6.413  17.495  50.118  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378       2.992  17.110  49.698  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378       4.424  17.896  49.122  1.00  0.00           H  
ATOM    735  N   LYS A 379       1.944  18.274  57.322  1.00  0.00           N  
ATOM    736  CA  LYS A 379       1.788  18.951  58.640  1.00  0.00           C  
ATOM    737  C   LYS A 379       1.777  17.905  59.756  1.00  0.00           C  
ATOM    738  O   LYS A 379       2.538  17.984  60.701  1.00  0.00           O  
ATOM    739  CB  LYS A 379       0.469  19.728  58.657  1.00  0.00           C  
ATOM    740  CG  LYS A 379       0.341  20.490  59.977  1.00  0.00           C  
ATOM    741  CD  LYS A 379      -1.059  21.098  60.082  1.00  0.00           C  
ATOM    742  CE  LYS A 379      -1.804  20.463  61.257  1.00  0.00           C  
ATOM    743  NZ  LYS A 379      -3.217  20.937  61.264  1.00  0.00           N  
ATOM    744  H   LYS A 379       1.181  18.209  56.712  1.00  0.00           H  
ATOM    745  HA  LYS A 379       2.609  19.635  58.794  1.00  0.00           H  
ATOM    746 1HB  LYS A 379       0.453  20.427  57.833  1.00  0.00           H  
ATOM    747 2HB  LYS A 379      -0.356  19.039  58.561  1.00  0.00           H  
ATOM    748 1HG  LYS A 379       0.503  19.811  60.802  1.00  0.00           H  
ATOM    749 2HG  LYS A 379       1.077  21.279  60.011  1.00  0.00           H  
ATOM    750 1HD  LYS A 379      -0.978  22.163  60.240  1.00  0.00           H  
ATOM    751 2HD  LYS A 379      -1.603  20.909  59.169  1.00  0.00           H  
ATOM    752 1HE  LYS A 379      -1.786  19.387  61.156  1.00  0.00           H  
ATOM    753 2HE  LYS A 379      -1.325  20.745  62.182  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379      -3.359  21.615  60.490  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379      -3.856  20.127  61.135  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379      -3.422  21.399  62.175  1.00  0.00           H  
ATOM    757  N   ASN A 380       0.922  16.925  59.656  1.00  0.00           N  
ATOM    758  CA  ASN A 380       0.865  15.875  60.713  1.00  0.00           C  
ATOM    759  C   ASN A 380       2.010  14.881  60.509  1.00  0.00           C  
ATOM    760  O   ASN A 380       2.334  14.107  61.388  1.00  0.00           O  
ATOM    761  CB  ASN A 380      -0.472  15.137  60.626  1.00  0.00           C  
ATOM    762  CG  ASN A 380      -0.943  14.765  62.032  1.00  0.00           C  
ATOM    763  OD1 ASN A 380      -0.527  13.762  62.578  1.00  0.00           O  
ATOM    764  ND2 ASN A 380      -1.797  15.535  62.646  1.00  0.00           N  
ATOM    765  H   ASN A 380       0.318  16.879  58.886  1.00  0.00           H  
ATOM    766  HA  ASN A 380       0.957  16.338  61.684  1.00  0.00           H  
ATOM    767 1HB  ASN A 380      -1.206  15.777  60.157  1.00  0.00           H  
ATOM    768 2HB  ASN A 380      -0.351  14.239  60.039  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380      -2.105  15.305  63.548  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380      -2.133  16.344  62.206  1.00  0.00           H  
ATOM    771  N   LYS A 381       2.625  14.896  59.359  1.00  0.00           N  
ATOM    772  CA  LYS A 381       3.749  13.950  59.104  1.00  0.00           C  
ATOM    773  C   LYS A 381       4.971  14.728  58.614  1.00  0.00           C  
ATOM    774  O   LYS A 381       4.848  15.654  57.836  1.00  0.00           O  
ATOM    775  CB  LYS A 381       3.329  12.935  58.040  1.00  0.00           C  
ATOM    776  CG  LYS A 381       2.045  12.232  58.483  1.00  0.00           C  
ATOM    777  CD  LYS A 381       2.327  11.389  59.729  1.00  0.00           C  
ATOM    778  CE  LYS A 381       1.228  11.625  60.766  1.00  0.00           C  
ATOM    779  NZ  LYS A 381       0.660  10.316  61.195  1.00  0.00           N  
ATOM    780  H   LYS A 381       2.350  15.528  58.664  1.00  0.00           H  
ATOM    781  HA  LYS A 381       3.996  13.432  60.019  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       3.157  13.446  57.104  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       4.112  12.204  57.913  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       1.289  12.970  58.712  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       1.693  11.590  57.690  1.00  0.00           H  
ATOM    786 1HD  LYS A 381       2.349  10.343  59.457  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       3.281  11.673  60.147  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       1.644  12.135  61.623  1.00  0.00           H  
ATOM    789 2HE  LYS A 381       0.447  12.232  60.332  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381       1.436   9.650  61.393  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381       0.091  10.449  62.055  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381       0.058   9.934  60.439  1.00  0.00           H  
ATOM    793  N   PRO A 382       6.115  14.322  59.090  1.00  0.00           N  
ATOM    794  CA  PRO A 382       7.382  14.973  58.712  1.00  0.00           C  
ATOM    795  C   PRO A 382       7.755  14.606  57.273  1.00  0.00           C  
ATOM    796  O   PRO A 382       7.960  15.464  56.437  1.00  0.00           O  
ATOM    797  CB  PRO A 382       8.425  14.442  59.679  1.00  0.00           C  
ATOM    798  CG  PRO A 382       7.862  13.126  60.130  1.00  0.00           C  
ATOM    799  CD  PRO A 382       6.350  13.218  60.030  1.00  0.00           C  
ATOM    800  HA  PRO A 382       7.298  16.043  58.815  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       9.372  14.303  59.173  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       8.535  15.106  60.521  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       8.229  12.334  59.492  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       8.147  12.937  61.153  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       5.942  12.294  59.641  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       5.919  13.450  60.991  1.00  0.00           H  
ATOM    807  N   LYS A 383       7.848  13.338  56.978  1.00  0.00           N  
ATOM    808  CA  LYS A 383       8.211  12.922  55.594  1.00  0.00           C  
ATOM    809  C   LYS A 383       7.199  11.894  55.083  1.00  0.00           C  
ATOM    810  O   LYS A 383       7.393  11.277  54.056  1.00  0.00           O  
ATOM    811  CB  LYS A 383       9.609  12.298  55.598  1.00  0.00           C  
ATOM    812  CG  LYS A 383      10.453  12.937  56.703  1.00  0.00           C  
ATOM    813  CD  LYS A 383      10.737  14.398  56.350  1.00  0.00           C  
ATOM    814  CE  LYS A 383      12.162  14.759  56.773  1.00  0.00           C  
ATOM    815  NZ  LYS A 383      13.117  13.770  56.198  1.00  0.00           N  
ATOM    816  H   LYS A 383       7.680  12.661  57.666  1.00  0.00           H  
ATOM    817  HA  LYS A 383       8.204  13.786  54.945  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       9.528  11.236  55.773  1.00  0.00           H  
ATOM    819 2HB  LYS A 383      10.082  12.470  54.642  1.00  0.00           H  
ATOM    820 1HG  LYS A 383       9.915  12.889  57.638  1.00  0.00           H  
ATOM    821 2HG  LYS A 383      11.387  12.403  56.796  1.00  0.00           H  
ATOM    822 1HD  LYS A 383      10.631  14.537  55.283  1.00  0.00           H  
ATOM    823 2HD  LYS A 383      10.036  15.036  56.867  1.00  0.00           H  
ATOM    824 1HE  LYS A 383      12.405  15.747  56.411  1.00  0.00           H  
ATOM    825 2HE  LYS A 383      12.232  14.743  57.851  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383      12.784  13.471  55.260  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383      14.055  14.207  56.108  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383      13.178  12.942  56.826  1.00  0.00           H  
ATOM    829  N   MET A 384       6.118  11.706  55.789  1.00  0.00           N  
ATOM    830  CA  MET A 384       5.099  10.718  55.338  1.00  0.00           C  
ATOM    831  C   MET A 384       4.279  11.321  54.196  1.00  0.00           C  
ATOM    832  O   MET A 384       3.593  12.309  54.364  1.00  0.00           O  
ATOM    833  CB  MET A 384       4.171  10.368  56.504  1.00  0.00           C  
ATOM    834  CG  MET A 384       3.561   8.985  56.273  1.00  0.00           C  
ATOM    835  SD  MET A 384       1.759   9.093  56.402  1.00  0.00           S  
ATOM    836  CE  MET A 384       1.528  10.444  55.221  1.00  0.00           C  
ATOM    837  H   MET A 384       5.976  12.213  56.616  1.00  0.00           H  
ATOM    838  HA  MET A 384       5.594   9.823  54.991  1.00  0.00           H  
ATOM    839 1HB  MET A 384       4.738  10.365  57.425  1.00  0.00           H  
ATOM    840 2HB  MET A 384       3.382  11.102  56.569  1.00  0.00           H  
ATOM    841 1HG  MET A 384       3.831   8.632  55.290  1.00  0.00           H  
ATOM    842 2HG  MET A 384       3.935   8.298  57.018  1.00  0.00           H  
ATOM    843 1HE  MET A 384       2.187  10.299  54.376  1.00  0.00           H  
ATOM    844 2HE  MET A 384       0.500  10.456  54.885  1.00  0.00           H  
ATOM    845 3HE  MET A 384       1.758  11.384  55.697  1.00  0.00           H  
ATOM    846  N   ASN A 385       4.347  10.734  53.033  1.00  0.00           N  
ATOM    847  CA  ASN A 385       3.575  11.272  51.878  1.00  0.00           C  
ATOM    848  C   ASN A 385       3.682  10.299  50.705  1.00  0.00           C  
ATOM    849  O   ASN A 385       4.256   9.235  50.820  1.00  0.00           O  
ATOM    850  CB  ASN A 385       4.152  12.628  51.469  1.00  0.00           C  
ATOM    851  CG  ASN A 385       5.678  12.589  51.583  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       6.264  11.529  51.672  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       6.350  13.707  51.583  1.00  0.00           N  
ATOM    854  H   ASN A 385       4.908   9.939  52.919  1.00  0.00           H  
ATOM    855  HA  ASN A 385       2.539  11.389  52.158  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       3.872  12.845  50.449  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       3.764  13.396  52.120  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       7.326  13.692  51.656  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       5.877  14.563  51.510  1.00  0.00           H  
ATOM    860  N   TYR A 386       3.138  10.652  49.572  1.00  0.00           N  
ATOM    861  CA  TYR A 386       3.219   9.740  48.398  1.00  0.00           C  
ATOM    862  C   TYR A 386       4.675   9.313  48.198  1.00  0.00           C  
ATOM    863  O   TYR A 386       4.956   8.312  47.573  1.00  0.00           O  
ATOM    864  CB  TYR A 386       2.717  10.468  47.145  1.00  0.00           C  
ATOM    865  CG  TYR A 386       2.554   9.484  46.003  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       2.666   8.106  46.234  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       2.293   9.955  44.709  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       2.517   7.203  45.174  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       2.144   9.051  43.650  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       2.256   7.676  43.883  1.00  0.00           C  
ATOM    871  OH  TYR A 386       2.109   6.785  42.839  1.00  0.00           O  
ATOM    872  H   TYR A 386       2.681  11.516  49.494  1.00  0.00           H  
ATOM    873  HA  TYR A 386       2.610   8.868  48.578  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       1.764  10.930  47.357  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       3.429  11.228  46.863  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       2.866   7.739  47.228  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       2.204  11.015  44.527  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       2.604   6.142  45.353  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       1.943   9.415  42.653  1.00  0.00           H  
ATOM    880  HH  TYR A 386       2.985   6.554  42.521  1.00  0.00           H  
ATOM    881  N   GLU A 387       5.602  10.064  48.727  1.00  0.00           N  
ATOM    882  CA  GLU A 387       7.041   9.703  48.569  1.00  0.00           C  
ATOM    883  C   GLU A 387       7.361   8.465  49.411  1.00  0.00           C  
ATOM    884  O   GLU A 387       7.558   7.384  48.893  1.00  0.00           O  
ATOM    885  CB  GLU A 387       7.913  10.872  49.033  1.00  0.00           C  
ATOM    886  CG  GLU A 387       7.775  12.034  48.048  1.00  0.00           C  
ATOM    887  CD  GLU A 387       9.125  12.303  47.382  1.00  0.00           C  
ATOM    888  OE1 GLU A 387      10.132  11.924  47.958  1.00  0.00           O  
ATOM    889  OE2 GLU A 387       9.130  12.883  46.309  1.00  0.00           O  
ATOM    890  H   GLU A 387       5.354  10.868  49.228  1.00  0.00           H  
ATOM    891  HA  GLU A 387       7.247   9.493  47.530  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       7.592  11.191  50.015  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       8.944  10.558  49.074  1.00  0.00           H  
ATOM    894 1HG  GLU A 387       7.045  11.780  47.293  1.00  0.00           H  
ATOM    895 2HG  GLU A 387       7.454  12.919  48.576  1.00  0.00           H  
ATOM    896  N   LYS A 388       7.421   8.612  50.707  1.00  0.00           N  
ATOM    897  CA  LYS A 388       7.733   7.440  51.575  1.00  0.00           C  
ATOM    898  C   LYS A 388       6.679   6.352  51.356  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.980   5.248  50.934  1.00  0.00           O  
ATOM    900  CB  LYS A 388       7.720   7.875  53.042  1.00  0.00           C  
ATOM    901  CG  LYS A 388       9.134   7.774  53.618  1.00  0.00           C  
ATOM    902  CD  LYS A 388       9.201   8.534  54.943  1.00  0.00           C  
ATOM    903  CE  LYS A 388      10.635   9.010  55.189  1.00  0.00           C  
ATOM    904  NZ  LYS A 388      11.492   7.841  55.540  1.00  0.00           N  
ATOM    905  H   LYS A 388       7.264   9.491  51.108  1.00  0.00           H  
ATOM    906  HA  LYS A 388       8.708   7.053  51.321  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       7.375   8.897  53.111  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       7.060   7.232  53.603  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       9.382   6.735  53.785  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       9.839   8.204  52.923  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       8.540   9.388  54.902  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       8.897   7.883  55.749  1.00  0.00           H  
ATOM    913 1HE  LYS A 388      11.016   9.480  54.295  1.00  0.00           H  
ATOM    914 2HE  LYS A 388      10.643   9.720  56.002  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388      11.077   6.975  55.142  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388      12.444   7.980  55.148  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388      11.551   7.755  56.575  1.00  0.00           H  
ATOM    918  N   LEU A 389       5.441   6.654  51.640  1.00  0.00           N  
ATOM    919  CA  LEU A 389       4.373   5.639  51.446  1.00  0.00           C  
ATOM    920  C   LEU A 389       4.574   4.968  50.085  1.00  0.00           C  
ATOM    921  O   LEU A 389       4.387   3.776  49.940  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.998   6.323  51.532  1.00  0.00           C  
ATOM    923  CG  LEU A 389       2.266   6.248  50.190  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.629   4.865  50.026  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       1.172   7.317  50.161  1.00  0.00           C  
ATOM    926  H   LEU A 389       5.218   7.547  51.977  1.00  0.00           H  
ATOM    927  HA  LEU A 389       4.450   4.892  52.223  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       2.405   5.831  52.288  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       3.134   7.358  51.805  1.00  0.00           H  
ATOM    930  HG  LEU A 389       2.962   6.424  49.385  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       1.198   4.553  50.966  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       0.856   4.912  49.273  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       2.384   4.155  49.723  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       1.294   7.979  51.005  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389       1.246   7.883  49.245  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389       0.203   6.841  50.214  1.00  0.00           H  
ATOM    937  N   SER A 390       4.972   5.716  49.087  1.00  0.00           N  
ATOM    938  CA  SER A 390       5.199   5.097  47.753  1.00  0.00           C  
ATOM    939  C   SER A 390       6.184   3.944  47.919  1.00  0.00           C  
ATOM    940  O   SER A 390       5.851   2.801  47.697  1.00  0.00           O  
ATOM    941  CB  SER A 390       5.783   6.126  46.785  1.00  0.00           C  
ATOM    942  OG  SER A 390       6.571   5.458  45.808  1.00  0.00           O  
ATOM    943  H   SER A 390       5.134   6.674  49.220  1.00  0.00           H  
ATOM    944  HA  SER A 390       4.265   4.720  47.364  1.00  0.00           H  
ATOM    945 1HB  SER A 390       4.983   6.655  46.293  1.00  0.00           H  
ATOM    946 2HB  SER A 390       6.393   6.830  47.333  1.00  0.00           H  
ATOM    947  HG  SER A 390       6.091   4.675  45.525  1.00  0.00           H  
ATOM    948  N   ARG A 391       7.393   4.232  48.326  1.00  0.00           N  
ATOM    949  CA  ARG A 391       8.392   3.143  48.519  1.00  0.00           C  
ATOM    950  C   ARG A 391       7.670   1.900  49.041  1.00  0.00           C  
ATOM    951  O   ARG A 391       7.920   0.793  48.605  1.00  0.00           O  
ATOM    952  CB  ARG A 391       9.447   3.587  49.534  1.00  0.00           C  
ATOM    953  CG  ARG A 391      10.113   4.877  49.048  1.00  0.00           C  
ATOM    954  CD  ARG A 391      11.522   4.564  48.540  1.00  0.00           C  
ATOM    955  NE  ARG A 391      12.073   5.756  47.837  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      12.707   5.612  46.706  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      13.283   4.476  46.423  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      12.763   6.602  45.859  1.00  0.00           N  
ATOM    959  H   ARG A 391       7.639   5.163  48.511  1.00  0.00           H  
ATOM    960  HA  ARG A 391       8.868   2.916  47.575  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       8.974   3.764  50.490  1.00  0.00           H  
ATOM    962 2HB  ARG A 391      10.195   2.816  49.639  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       9.527   5.304  48.247  1.00  0.00           H  
ATOM    964 2HG  ARG A 391      10.175   5.580  49.865  1.00  0.00           H  
ATOM    965 1HD  ARG A 391      12.158   4.313  49.376  1.00  0.00           H  
ATOM    966 2HD  ARG A 391      11.481   3.729  47.855  1.00  0.00           H  
ATOM    967  HE  ARG A 391      11.959   6.649  48.225  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      13.240   3.717  47.071  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      13.769   4.364  45.556  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      12.320   7.472  46.076  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      13.248   6.491  44.991  1.00  0.00           H  
ATOM    972  N   GLY A 392       6.764   2.079  49.963  1.00  0.00           N  
ATOM    973  CA  GLY A 392       6.014   0.910  50.503  1.00  0.00           C  
ATOM    974  C   GLY A 392       5.206   0.262  49.374  1.00  0.00           C  
ATOM    975  O   GLY A 392       5.296  -0.926  49.135  1.00  0.00           O  
ATOM    976  H   GLY A 392       6.570   2.985  50.294  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       6.712   0.190  50.909  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       5.341   1.240  51.280  1.00  0.00           H  
ATOM    979  N   LEU A 393       4.418   1.036  48.676  1.00  0.00           N  
ATOM    980  CA  LEU A 393       3.609   0.461  47.562  1.00  0.00           C  
ATOM    981  C   LEU A 393       4.548  -0.005  46.446  1.00  0.00           C  
ATOM    982  O   LEU A 393       4.509  -1.138  46.019  1.00  0.00           O  
ATOM    983  CB  LEU A 393       2.648   1.511  46.993  1.00  0.00           C  
ATOM    984  CG  LEU A 393       2.217   2.496  48.083  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       1.921   3.854  47.446  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.956   1.972  48.773  1.00  0.00           C  
ATOM    987  H   LEU A 393       4.363   1.990  48.883  1.00  0.00           H  
ATOM    988  HA  LEU A 393       3.042  -0.379  47.931  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       3.141   2.051  46.199  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       1.774   1.014  46.598  1.00  0.00           H  
ATOM    991  HG  LEU A 393       3.006   2.608  48.809  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       2.172   3.822  46.397  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393       0.871   4.084  47.558  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       2.509   4.617  47.932  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393       0.648   1.048  48.306  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       1.164   1.796  49.818  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393       0.166   2.702  48.681  1.00  0.00           H  
ATOM    998  N   ARG A 394       5.391   0.868  45.967  1.00  0.00           N  
ATOM    999  CA  ARG A 394       6.334   0.482  44.881  1.00  0.00           C  
ATOM   1000  C   ARG A 394       6.897  -0.912  45.162  1.00  0.00           C  
ATOM   1001  O   ARG A 394       7.178  -1.669  44.254  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       7.481   1.492  44.821  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       7.751   1.875  43.365  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       9.260   1.892  43.111  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       9.730   3.302  43.015  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394       9.133   4.138  42.210  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394       8.589   3.703  41.106  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394       9.080   5.407  42.509  1.00  0.00           N  
ATOM   1009  H   ARG A 394       5.403   1.779  46.319  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       5.811   0.476  43.937  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       7.213   2.375  45.382  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       8.371   1.052  45.246  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       7.284   1.153  42.711  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       7.344   2.855  43.168  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       9.767   1.397  43.926  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       9.475   1.377  42.186  1.00  0.00           H  
ATOM   1017  HE  ARG A 394      10.488   3.603  43.560  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394       8.629   2.730  40.878  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394       8.131   4.343  40.489  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394       9.497   5.739  43.354  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394       8.623   6.046  41.890  1.00  0.00           H  
ATOM   1022  N   TYR A 395       7.066  -1.262  46.410  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       7.613  -2.612  46.726  1.00  0.00           C  
ATOM   1024  C   TYR A 395       6.496  -3.654  46.642  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.732  -4.783  46.269  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       8.194  -2.639  48.143  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       8.047  -4.039  48.690  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       8.958  -5.035  48.320  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       6.976  -4.350  49.538  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       8.804  -6.340  48.803  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       6.820  -5.655  50.018  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       7.734  -6.649  49.651  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       7.580  -7.937  50.124  1.00  0.00           O  
ATOM   1034  H   TYR A 395       6.835  -0.642  47.132  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       8.388  -2.860  46.016  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       9.239  -2.366  48.113  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       7.655  -1.946  48.772  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       9.785  -4.795  47.666  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       6.273  -3.582  49.822  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       9.505  -7.110  48.514  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       5.991  -5.898  50.666  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       8.449  -8.279  50.346  1.00  0.00           H  
ATOM   1043  N   TYR A 396       5.292  -3.284  47.008  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       4.147  -4.252  46.980  1.00  0.00           C  
ATOM   1045  C   TYR A 396       4.503  -5.461  46.106  1.00  0.00           C  
ATOM   1046  O   TYR A 396       4.112  -5.547  44.960  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.911  -3.556  46.396  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       1.862  -3.354  47.471  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       1.563  -4.383  48.374  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       1.189  -2.128  47.564  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       0.597  -4.184  49.368  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396       0.221  -1.932  48.556  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396      -0.074  -2.959  49.459  1.00  0.00           C  
ATOM   1054  OH  TYR A 396      -1.026  -2.764  50.439  1.00  0.00           O  
ATOM   1055  H   TYR A 396       5.143  -2.369  47.325  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       3.933  -4.585  47.985  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       3.197  -2.598  45.995  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       2.499  -4.161  45.608  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       2.075  -5.329  48.302  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       1.410  -1.336  46.866  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       0.369  -4.976  50.064  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -0.297  -0.987  48.626  1.00  0.00           H  
ATOM   1063  HH  TYR A 396      -1.059  -1.826  50.637  1.00  0.00           H  
ATOM   1064  N   TYR A 397       5.247  -6.394  46.645  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       5.631  -7.596  45.851  1.00  0.00           C  
ATOM   1066  C   TYR A 397       6.697  -8.398  46.598  1.00  0.00           C  
ATOM   1067  O   TYR A 397       7.311  -7.916  47.526  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       6.175  -7.168  44.486  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       5.528  -7.999  43.403  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       4.195  -7.768  43.041  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       6.263  -9.002  42.760  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       3.598  -8.541  42.038  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       5.666  -9.775  41.757  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       4.332  -9.544  41.396  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       3.743 -10.305  40.407  1.00  0.00           O  
ATOM   1076  H   TYR A 397       5.552  -6.302  47.572  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       4.764  -8.214  45.715  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       5.954  -6.124  44.320  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       7.243  -7.318  44.462  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       3.628  -6.994  43.537  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       7.291  -9.181  43.038  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       2.570  -8.363  41.760  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       6.233 -10.549  41.262  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       4.415 -10.512  39.752  1.00  0.00           H  
ATOM   1085  N   ASP A 398       6.907  -9.628  46.205  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       7.921 -10.482  46.894  1.00  0.00           C  
ATOM   1087  C   ASP A 398       7.279 -11.098  48.139  1.00  0.00           C  
ATOM   1088  O   ASP A 398       7.457 -12.262  48.434  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       9.128  -9.634  47.301  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       9.468  -8.655  46.176  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       9.699  -9.114  45.069  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398       9.492  -7.464  46.439  1.00  0.00           O  
ATOM   1093  H   ASP A 398       6.389  -9.996  45.459  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       8.240 -11.270  46.227  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       8.894  -9.082  48.201  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       9.975 -10.277  47.484  1.00  0.00           H  
ATOM   1097  N   LYS A 399       6.523 -10.319  48.860  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       5.848 -10.836  50.081  1.00  0.00           C  
ATOM   1099  C   LYS A 399       4.806  -9.811  50.528  1.00  0.00           C  
ATOM   1100  O   LYS A 399       4.455  -9.728  51.689  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       6.878 -11.044  51.193  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       6.400 -12.161  52.124  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       7.572 -12.657  52.974  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       7.086 -13.757  53.919  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       7.803 -15.027  53.614  1.00  0.00           N  
ATOM   1106  H   LYS A 399       6.392  -9.388  48.594  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       5.361 -11.774  49.856  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       7.828 -11.318  50.758  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       6.989 -10.130  51.758  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       5.622 -11.782  52.770  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       6.014 -12.979  51.536  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       8.344 -13.050  52.328  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       7.969 -11.837  53.553  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399       7.285 -13.467  54.940  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       6.024 -13.902  53.787  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399       8.306 -14.932  52.709  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399       8.488 -15.229  54.369  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399       7.116 -15.805  53.550  1.00  0.00           H  
ATOM   1119  N   ASN A 400       4.312  -9.025  49.608  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       3.296  -7.997  49.964  1.00  0.00           C  
ATOM   1121  C   ASN A 400       1.943  -8.388  49.358  1.00  0.00           C  
ATOM   1122  O   ASN A 400       1.133  -9.022  50.004  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       3.742  -6.638  49.420  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       3.219  -5.525  50.329  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       3.772  -4.443  50.363  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       2.171  -5.744  51.074  1.00  0.00           N  
ATOM   1127  H   ASN A 400       4.613  -9.111  48.681  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       3.204  -7.941  51.039  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       4.821  -6.603  49.391  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       3.354  -6.501  48.425  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       1.830  -5.037  51.660  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       1.726  -6.617  51.048  1.00  0.00           H  
ATOM   1133  N   ILE A 401       1.692  -8.027  48.123  1.00  0.00           N  
ATOM   1134  CA  ILE A 401       0.389  -8.398  47.495  1.00  0.00           C  
ATOM   1135  C   ILE A 401       0.104  -7.501  46.284  1.00  0.00           C  
ATOM   1136  O   ILE A 401      -0.023  -7.967  45.170  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -0.741  -8.245  48.529  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -2.100  -8.153  47.816  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401      -0.512  -6.988  49.372  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -2.333  -6.737  47.278  1.00  0.00           C  
ATOM   1141  H   ILE A 401       2.357  -7.525  47.611  1.00  0.00           H  
ATOM   1142  HA  ILE A 401       0.433  -9.427  47.171  1.00  0.00           H  
ATOM   1143  HB  ILE A 401      -0.740  -9.108  49.180  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -2.118  -8.850  46.994  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -2.887  -8.402  48.512  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401       0.408  -6.513  49.071  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -1.335  -6.302  49.230  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401      -0.452  -7.260  50.415  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -1.727  -6.032  47.828  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.062  -6.702  46.233  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -3.373  -6.475  47.387  1.00  0.00           H  
ATOM   1152  N   ILE A 402      -0.034  -6.225  46.498  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.358  -5.305  45.371  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.821  -5.201  44.399  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.903  -5.686  44.656  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -0.693  -3.920  45.952  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -2.209  -3.719  45.931  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402      -0.027  -2.809  45.132  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -2.545  -2.298  46.390  1.00  0.00           C  
ATOM   1160  H   ILE A 402       0.047  -5.871  47.408  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.219  -5.683  44.842  1.00  0.00           H  
ATOM   1162  HB  ILE A 402      -0.341  -3.868  46.971  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402      -2.579  -3.870  44.927  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -2.676  -4.429  46.597  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402       1.025  -3.025  45.017  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -0.491  -2.750  44.159  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402      -0.145  -1.866  45.643  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -1.827  -1.607  45.975  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -3.536  -2.035  46.053  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -2.507  -2.251  47.469  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.604  -4.553  43.287  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.690  -4.370  42.286  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.705  -2.895  41.883  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.678  -2.239  41.880  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       1.429  -5.251  41.056  1.00  0.00           C  
ATOM   1176  CG  HIS A 403       0.702  -4.456  40.004  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -0.475  -3.785  40.279  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403       0.974  -4.206  38.681  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -0.870  -3.166  39.152  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -0.020  -3.391  38.144  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.279  -4.166  43.117  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.640  -4.634  42.730  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       2.372  -5.597  40.656  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       0.828  -6.101  41.343  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -0.941  -3.772  41.138  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403       1.828  -4.585  38.139  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -1.765  -2.561  39.071  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.847  -2.360  41.554  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       2.902  -0.921  41.169  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.931  -0.790  39.645  1.00  0.00           C  
ATOM   1191  O   LYS A 404       3.777  -1.347  38.976  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       4.154  -0.275  41.776  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       5.371  -0.534  40.883  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       5.680  -2.032  40.854  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       7.160  -2.243  40.528  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       7.286  -3.114  39.325  1.00  0.00           N  
ATOM   1197  H   LYS A 404       3.665  -2.898  41.569  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       2.025  -0.420  41.551  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       3.997   0.790  41.868  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       4.335  -0.696  42.755  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       5.164  -0.188  39.881  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       6.224  -0.002  41.276  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       5.459  -2.463  41.820  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       5.076  -2.512  40.099  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       7.625  -1.288  40.331  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       7.650  -2.716  41.367  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       6.346  -3.253  38.898  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       7.917  -2.662  38.634  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       7.681  -4.034  39.603  1.00  0.00           H  
ATOM   1210  N   THR A 405       2.007  -0.052  39.091  1.00  0.00           N  
ATOM   1211  CA  THR A 405       1.979   0.124  37.613  1.00  0.00           C  
ATOM   1212  C   THR A 405       2.598   1.476  37.257  1.00  0.00           C  
ATOM   1213  O   THR A 405       1.904   2.436  36.989  1.00  0.00           O  
ATOM   1214  CB  THR A 405       0.532   0.081  37.120  1.00  0.00           C  
ATOM   1215  OG1 THR A 405      -0.346   0.304  38.214  1.00  0.00           O  
ATOM   1216  CG2 THR A 405       0.241  -1.287  36.500  1.00  0.00           C  
ATOM   1217  H   THR A 405       1.333   0.390  39.651  1.00  0.00           H  
ATOM   1218  HA  THR A 405       2.545  -0.667  37.144  1.00  0.00           H  
ATOM   1219  HB  THR A 405       0.381   0.846  36.375  1.00  0.00           H  
ATOM   1220  HG1 THR A 405      -0.186  -0.382  38.868  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405       1.012  -1.985  36.794  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405      -0.718  -1.643  36.847  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405       0.226  -1.200  35.424  1.00  0.00           H  
ATOM   1224  N   ALA A 406       3.901   1.560  37.258  1.00  0.00           N  
ATOM   1225  CA  ALA A 406       4.567   2.851  36.926  1.00  0.00           C  
ATOM   1226  C   ALA A 406       4.503   3.781  38.140  1.00  0.00           C  
ATOM   1227  O   ALA A 406       3.508   3.846  38.832  1.00  0.00           O  
ATOM   1228  CB  ALA A 406       3.853   3.506  35.741  1.00  0.00           C  
ATOM   1229  H   ALA A 406       4.442   0.774  37.481  1.00  0.00           H  
ATOM   1230  HA  ALA A 406       5.599   2.668  36.666  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406       3.250   2.768  35.232  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406       3.220   4.305  36.099  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406       4.585   3.907  35.057  1.00  0.00           H  
ATOM   1234  N   GLY A 407       5.561   4.498  38.404  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       5.561   5.420  39.576  1.00  0.00           C  
ATOM   1236  C   GLY A 407       5.083   6.806  39.139  1.00  0.00           C  
ATOM   1237  O   GLY A 407       5.105   7.750  39.904  1.00  0.00           O  
ATOM   1238  H   GLY A 407       6.355   4.429  37.834  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       4.900   5.033  40.337  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407       6.562   5.497  39.972  1.00  0.00           H  
ATOM   1241  N   LYS A 408       4.652   6.938  37.915  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       4.175   8.265  37.433  1.00  0.00           C  
ATOM   1243  C   LYS A 408       2.712   8.153  36.999  1.00  0.00           C  
ATOM   1244  O   LYS A 408       2.197   8.997  36.295  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       5.025   8.710  36.241  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       4.850  10.215  36.022  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       5.484  10.616  34.689  1.00  0.00           C  
ATOM   1248  CE  LYS A 408       4.473  10.413  33.559  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408       5.192  10.035  32.310  1.00  0.00           N  
ATOM   1250  H   LYS A 408       4.643   6.165  37.313  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       4.261   8.990  38.227  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       6.065   8.493  36.438  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       4.709   8.182  35.354  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       3.796  10.457  36.008  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       5.332  10.754  36.825  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408       5.778  11.656  34.728  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       6.354  10.003  34.506  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408       3.784   9.627  33.830  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408       3.926  11.330  33.396  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408       6.052   9.501  32.552  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408       4.572   9.444  31.719  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408       5.456  10.893  31.787  1.00  0.00           H  
ATOM   1263  N   ARG A 409       2.038   7.115  37.416  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       0.608   6.952  37.027  1.00  0.00           C  
ATOM   1265  C   ARG A 409      -0.263   6.914  38.284  1.00  0.00           C  
ATOM   1266  O   ARG A 409      -1.372   7.411  38.295  1.00  0.00           O  
ATOM   1267  CB  ARG A 409       0.440   5.647  36.246  1.00  0.00           C  
ATOM   1268  CG  ARG A 409       1.303   5.694  34.984  1.00  0.00           C  
ATOM   1269  CD  ARG A 409       1.043   4.443  34.141  1.00  0.00           C  
ATOM   1270  NE  ARG A 409      -0.093   4.699  33.213  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409      -0.275   3.926  32.177  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409       0.724   3.653  31.383  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409      -1.456   3.423  31.937  1.00  0.00           N  
ATOM   1274  H   ARG A 409       2.471   6.445  37.985  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       0.308   7.784  36.407  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409       0.746   4.816  36.864  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409      -0.596   5.526  35.967  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409       1.054   6.574  34.410  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409       2.346   5.728  35.262  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409       1.928   4.205  33.570  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409       0.798   3.616  34.790  1.00  0.00           H  
ATOM   1282  HE  ARG A 409      -0.704   5.448  33.378  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409       1.629   4.038  31.568  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409       0.586   3.061  30.590  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409      -2.221   3.630  32.546  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409      -1.594   2.830  31.143  1.00  0.00           H  
ATOM   1287  N   TYR A 410       0.228   6.331  39.345  1.00  0.00           N  
ATOM   1288  CA  TYR A 410      -0.575   6.265  40.599  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -1.643   5.174  40.467  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -2.817   5.418  40.656  1.00  0.00           O  
ATOM   1291  CB  TYR A 410      -1.254   7.618  40.835  1.00  0.00           C  
ATOM   1292  CG  TYR A 410      -0.950   8.111  42.230  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410      -0.796   7.200  43.282  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410      -0.830   9.486  42.474  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410      -0.521   7.662  44.574  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410      -0.554   9.947  43.765  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410      -0.401   9.036  44.816  1.00  0.00           C  
ATOM   1298  OH  TYR A 410      -0.130   9.492  46.089  1.00  0.00           O  
ATOM   1299  H   TYR A 410       1.125   5.936  39.316  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       0.073   6.036  41.431  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410      -0.888   8.334  40.114  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410      -2.323   7.508  40.720  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410      -0.888   6.141  43.096  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410      -0.947  10.191  41.664  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410      -0.403   6.959  45.384  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410      -0.461  11.007  43.952  1.00  0.00           H  
ATOM   1307  HH  TYR A 410       0.340  10.327  46.012  1.00  0.00           H  
ATOM   1308  N   VAL A 411      -1.246   3.971  40.144  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -2.242   2.868  40.002  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -1.723   1.619  40.718  1.00  0.00           C  
ATOM   1311  O   VAL A 411      -0.552   1.298  40.653  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -2.451   2.557  38.519  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -3.332   1.314  38.378  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -3.135   3.745  37.840  1.00  0.00           C  
ATOM   1315  H   VAL A 411      -0.293   3.793  39.995  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -3.181   3.172  40.442  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -1.494   2.373  38.052  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -4.279   1.486  38.867  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -3.501   1.109  37.331  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -2.839   0.469  38.836  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411      -3.851   4.184  38.520  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -2.393   4.483  37.574  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -3.644   3.408  36.950  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -2.580   0.913  41.409  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -2.118  -0.308  42.133  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -3.064  -1.478  41.864  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -4.236  -1.299  41.606  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -2.096  -0.032  43.634  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -1.504   1.334  43.886  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412      -2.186   2.483  43.468  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412      -0.272   1.450  44.539  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412      -1.635   3.749  43.701  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412       0.279   2.715  44.771  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412      -0.402   3.864  44.353  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       0.143   5.111  44.584  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -3.521   1.191  41.457  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -1.123  -0.567  41.803  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -3.106  -0.067  44.018  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -1.498  -0.783  44.129  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412      -3.137   2.394  42.965  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412       0.255   0.564  44.861  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412      -2.161   4.635  43.378  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412       1.229   2.805  45.274  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       1.094   5.043  44.474  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.562  -2.679  41.946  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.427  -3.875  41.716  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.193  -4.890  42.836  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.120  -5.444  42.974  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -3.087  -4.516  40.369  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -4.154  -5.553  40.016  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -4.205  -5.739  38.499  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -3.032  -6.545  38.057  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -3.210  -7.600  37.310  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -4.176  -7.623  36.433  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -2.422  -8.632  37.440  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.613  -2.795  42.173  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.464  -3.572  41.719  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -3.059  -3.754  39.604  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -2.127  -5.002  40.433  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -3.908  -6.494  40.487  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -5.116  -5.215  40.368  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -5.116  -6.251  38.228  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -4.180  -4.773  38.016  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -2.127  -6.282  38.326  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -4.781  -6.833  36.333  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -4.314  -8.432  35.861  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -1.682  -8.613  38.112  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -2.558  -9.440  36.868  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.189  -5.131  43.643  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -4.028  -6.103  44.767  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -3.645  -7.486  44.221  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -3.403  -7.652  43.041  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.343  -6.198  45.543  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -5.271  -5.297  46.753  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -4.953  -3.942  46.599  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -5.512  -5.816  48.031  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -4.875  -3.111  47.720  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -5.437  -4.983  49.152  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -5.116  -3.629  48.997  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -5.042  -4.665  43.516  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -3.251  -5.752  45.426  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -6.160  -5.887  44.908  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -5.499  -7.217  45.863  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -4.769  -3.536  45.614  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -5.762  -6.858  48.151  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -4.629  -2.069  47.598  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -5.621  -5.386  50.137  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -5.056  -2.986  49.862  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -3.580  -8.481  45.074  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -3.206  -9.851  44.602  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -4.272 -10.863  45.031  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -4.746 -11.653  44.238  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -1.848 -10.253  45.194  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -2.038 -11.114  46.449  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -1.070 -11.052  44.155  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -3.774  -8.327  46.022  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -3.134  -9.847  43.525  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -1.294  -9.365  45.452  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -2.633 -11.981  46.203  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -1.073 -11.433  46.813  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -2.538 -10.539  47.212  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -1.257 -10.644  43.174  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -0.016 -10.998  44.376  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -1.391 -12.083  44.184  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.642 -10.850  46.278  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -5.671 -11.812  46.768  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -6.917 -11.741  45.876  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -6.896 -12.156  44.735  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -6.047 -11.463  48.209  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -4.651 -11.826  49.302  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -4.238 -10.209  46.896  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -5.266 -12.813  46.737  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -6.290 -10.412  48.273  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -6.903 -12.049  48.511  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -3.924 -12.142  48.759  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -8.004 -11.226  46.385  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -9.242 -11.139  45.558  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -9.949  -9.810  45.826  1.00  0.00           C  
ATOM   1419  O   ASP A 417     -10.529  -9.606  46.874  1.00  0.00           O  
ATOM   1420  CB  ASP A 417     -10.177 -12.294  45.919  1.00  0.00           C  
ATOM   1421  CG  ASP A 417      -9.468 -13.626  45.665  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417      -9.328 -13.988  44.507  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417      -9.076 -14.260  46.630  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -8.009 -10.898  47.308  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -8.979 -11.202  44.512  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417     -10.448 -12.224  46.963  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417     -11.067 -12.241  45.311  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -9.907  -8.904  44.889  1.00  0.00           N  
ATOM   1429  CA  LEU A 418     -10.580  -7.590  45.092  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -12.067  -7.722  44.755  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -12.849  -6.826  45.005  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -9.937  -6.541  44.179  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -8.849  -5.764  44.936  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -9.425  -4.447  45.452  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418      -8.336  -6.584  46.121  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -9.437  -9.088  44.050  1.00  0.00           H  
ATOM   1437  HA  LEU A 418     -10.475  -7.287  46.122  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -9.498  -7.034  43.325  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418     -10.696  -5.851  43.841  1.00  0.00           H  
ATOM   1440  HG  LEU A 418      -8.030  -5.553  44.265  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418     -10.496  -4.537  45.553  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -8.991  -4.219  46.415  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -9.192  -3.658  44.755  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418      -8.175  -7.605  45.810  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418      -7.407  -6.164  46.472  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418      -9.063  -6.559  46.918  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -12.466  -8.832  44.193  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -13.906  -9.012  43.851  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -14.759  -8.518  45.021  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -15.210  -7.390  45.038  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -14.194 -10.495  43.594  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -13.246 -11.356  44.432  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -13.965 -12.637  44.861  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -14.400 -12.755  45.990  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -14.110 -13.608  44.001  1.00  0.00           N  
ATOM   1456  H   GLN A 419     -11.823  -9.545  44.002  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -14.142  -8.439  42.966  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -15.216 -10.714  43.866  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -14.044 -10.713  42.548  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -12.376 -11.610  43.845  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -12.939 -10.807  45.309  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -14.569 -14.433  44.267  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -13.759 -13.513  43.091  1.00  0.00           H  
ATOM   1464  N   SER A 420     -14.972  -9.346  46.006  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -15.780  -8.912  47.177  1.00  0.00           C  
ATOM   1466  C   SER A 420     -14.903  -8.049  48.085  1.00  0.00           C  
ATOM   1467  O   SER A 420     -15.197  -6.898  48.329  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -16.267 -10.139  47.950  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -15.559 -11.288  47.504  1.00  0.00           O  
ATOM   1470  H   SER A 420     -14.591 -10.248  45.979  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -16.629  -8.335  46.838  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -16.087  -9.998  49.003  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -17.328 -10.270  47.784  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -16.064 -11.690  46.793  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -13.821  -8.607  48.569  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -12.881  -7.853  49.458  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -13.572  -6.642  50.095  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -13.980  -6.684  51.239  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -11.681  -7.380  48.633  1.00  0.00           C  
ATOM   1480  CG  LEU A 421     -10.415  -7.451  49.487  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -9.432  -8.445  48.864  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421      -9.767  -6.067  49.551  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -13.618  -9.537  48.337  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -12.531  -8.510  50.241  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -11.568  -8.015  47.767  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421     -11.839  -6.361  48.315  1.00  0.00           H  
ATOM   1487  HG  LEU A 421     -10.673  -7.779  50.482  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421      -9.239  -8.166  47.839  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -8.508  -8.433  49.421  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421      -9.857  -9.438  48.893  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421     -10.020  -5.510  48.662  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421     -10.130  -5.540  50.421  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -8.694  -6.174  49.616  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -13.694  -5.561  49.365  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -14.347  -4.333  49.916  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -15.319  -4.703  51.039  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -15.328  -4.091  52.088  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -15.120  -3.622  48.804  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -14.349  -3.717  47.488  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -15.087  -2.928  46.405  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -12.948  -3.132  47.676  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -13.347  -5.557  48.450  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -13.589  -3.669  50.303  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -16.088  -4.085  48.689  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -15.247  -2.584  49.067  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -14.273  -4.751  47.186  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -16.139  -2.881  46.648  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -14.685  -1.927  46.352  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -14.959  -3.418  45.452  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -12.468  -3.611  48.515  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -12.366  -3.299  46.783  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -13.025  -2.070  47.863  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -16.141  -5.694  50.826  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -17.114  -6.098  51.881  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -16.426  -7.030  52.880  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -16.843  -8.151  53.086  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -16.121  -6.172  49.972  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -17.472  -5.217  52.395  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -17.945  -6.614  51.427  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -15.372  -6.574  53.501  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -14.656  -7.434  54.487  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -15.612  -7.826  55.615  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -15.698  -7.157  56.626  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -13.474  -6.664  55.077  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -12.265  -6.831  54.189  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -11.678  -8.092  54.036  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -11.731  -5.723  53.521  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424     -10.556  -8.246  53.214  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424     -10.609  -5.876  52.699  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424     -10.022  -7.137  52.546  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -8.915  -7.289  51.735  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -15.051  -5.666  53.317  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -14.297  -8.325  53.993  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -13.726  -5.616  55.148  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -13.250  -7.049  56.062  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -12.091  -8.946  54.551  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -12.185  -4.750  53.639  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424     -10.103  -9.218  53.095  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424     -10.198  -5.023  52.184  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -8.419  -6.467  51.754  1.00  0.00           H  
ATOM   1541  N   THR A 425     -16.327  -8.905  55.457  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -17.268  -9.333  56.529  1.00  0.00           C  
ATOM   1543  C   THR A 425     -16.827 -10.694  57.082  1.00  0.00           C  
ATOM   1544  O   THR A 425     -16.357 -10.781  58.199  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -18.686  -9.432  55.962  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -18.630  -9.418  54.543  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -19.517  -8.245  56.452  1.00  0.00           C  
ATOM   1548  H   THR A 425     -16.241  -9.435  54.638  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -17.252  -8.605  57.327  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -19.146 -10.350  56.297  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -18.638  -8.502  54.254  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -19.491  -8.208  57.531  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -19.109  -7.330  56.051  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -20.539  -8.360  56.122  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -16.985 -11.717  56.279  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -16.594 -13.076  56.691  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -15.068 -13.208  56.673  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -14.512 -14.155  57.195  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -17.212 -14.014  55.671  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -17.385 -13.158  54.452  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -17.543 -11.721  54.918  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -16.979 -13.295  57.674  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -16.546 -14.842  55.468  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -18.171 -14.370  56.013  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -16.516 -13.248  53.815  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -18.269 -13.461  53.912  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -16.985 -11.053  54.275  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -18.585 -11.447  54.941  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -14.387 -12.270  56.073  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -12.899 -12.345  56.017  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -12.294 -11.464  57.112  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -12.627 -10.302  57.242  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -12.414 -11.858  54.650  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -12.274 -13.050  53.701  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -13.612 -13.782  53.600  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -14.558 -13.180  53.118  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427     -13.670 -14.931  54.006  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -14.855 -11.517  55.656  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -12.586 -13.369  56.165  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -13.129 -11.156  54.243  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -11.456 -11.372  54.758  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427     -11.979 -12.699  52.723  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -11.524 -13.727  54.083  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -11.400 -12.004  57.895  1.00  0.00           N  
ATOM   1585  CA  GLU A 428     -10.766 -11.196  58.974  1.00  0.00           C  
ATOM   1586  C   GLU A 428      -9.518 -10.509  58.415  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -8.505 -10.397  59.080  1.00  0.00           O  
ATOM   1588  CB  GLU A 428     -10.370 -12.112  60.134  1.00  0.00           C  
ATOM   1589  CG  GLU A 428     -11.585 -12.355  61.031  1.00  0.00           C  
ATOM   1590  CD  GLU A 428     -11.602 -11.323  62.160  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428     -10.578 -10.695  62.376  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428     -12.637 -11.177  62.788  1.00  0.00           O  
ATOM   1593  H   GLU A 428     -11.141 -12.942  57.769  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -11.464 -10.449  59.323  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428     -10.016 -13.054  59.742  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428      -9.587 -11.645  60.711  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428     -12.489 -12.265  60.445  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428     -11.528 -13.347  61.453  1.00  0.00           H  
ATOM   1599  N   LEU A 429      -9.585 -10.052  57.195  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -8.408  -9.377  56.583  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -8.162  -8.040  57.284  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -7.037  -7.647  57.510  1.00  0.00           O  
ATOM   1603  CB  LEU A 429      -8.679  -9.135  55.098  1.00  0.00           C  
ATOM   1604  CG  LEU A 429      -7.470  -9.588  54.277  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429      -7.811 -10.881  53.536  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429      -7.107  -8.501  53.263  1.00  0.00           C  
ATOM   1607  H   LEU A 429     -10.412 -10.156  56.679  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -7.536 -10.005  56.692  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429      -9.550  -9.699  54.796  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429      -8.854  -8.084  54.929  1.00  0.00           H  
ATOM   1611  HG  LEU A 429      -6.632  -9.761  54.937  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429      -8.373 -11.532  54.188  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429      -8.401 -10.651  52.662  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429      -6.899 -11.374  53.233  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429      -7.722  -7.629  53.434  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429      -6.066  -8.235  53.376  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429      -7.278  -8.870  52.263  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -9.204  -7.337  57.631  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -9.018  -6.029  58.318  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -8.184  -6.234  59.584  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -7.431  -5.370  59.992  1.00  0.00           O  
ATOM   1622  CB  HIS A 430     -10.384  -5.451  58.695  1.00  0.00           C  
ATOM   1623  CG  HIS A 430     -11.201  -6.506  59.388  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430     -10.961  -6.883  60.700  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -12.258  -7.273  58.965  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430     -11.854  -7.838  61.017  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -12.670  -8.113  59.995  1.00  0.00           N  
ATOM   1628  H   HIS A 430     -10.107  -7.669  57.442  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -8.507  -5.343  57.657  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430     -10.249  -4.608  59.356  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430     -10.897  -5.128  57.801  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430     -10.266  -6.520  61.289  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430     -12.704  -7.230  57.981  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430     -11.906  -8.323  61.981  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -8.313  -7.372  60.210  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -7.530  -7.635  61.452  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -6.081  -7.964  61.089  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -5.173  -7.208  61.379  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -8.148  -8.819  62.200  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -8.926  -8.053  59.865  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -7.554  -6.759  62.084  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -8.317  -9.631  61.510  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -7.474  -9.142  62.980  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -9.087  -8.517  62.639  1.00  0.00           H  
ATOM   1645  N   MET A 432      -5.853  -9.086  60.458  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -4.457  -9.456  60.085  1.00  0.00           C  
ATOM   1647  C   MET A 432      -3.851  -8.355  59.214  1.00  0.00           C  
ATOM   1648  O   MET A 432      -2.659  -8.315  58.989  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -4.459 -10.776  59.311  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -3.141 -11.513  59.561  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -1.866 -10.871  58.446  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -0.746 -10.228  59.718  1.00  0.00           C  
ATOM   1653  H   MET A 432      -6.598  -9.683  60.234  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -3.865  -9.568  60.981  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -5.285 -11.388  59.645  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -4.564 -10.575  58.256  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -2.832 -11.363  60.585  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -3.279 -12.569  59.377  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -1.282 -10.129  60.653  1.00  0.00           H  
ATOM   1660 2HE  MET A 432       0.079 -10.908  59.850  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -0.369  -9.263  59.409  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -4.661  -7.457  58.724  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -4.121  -6.361  57.875  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -3.485  -5.303  58.776  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -2.284  -5.123  58.779  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -5.255  -5.734  57.063  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -5.485  -6.559  55.795  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -6.767  -6.089  55.106  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -4.299  -6.374  54.846  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -5.618  -7.503  58.918  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -3.375  -6.760  57.205  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -6.159  -5.721  57.655  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -4.987  -4.726  56.791  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -5.579  -7.602  56.057  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -7.160  -5.228  55.626  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -6.549  -5.823  54.083  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -7.496  -6.884  55.124  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -3.508  -5.846  55.359  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -3.940  -7.341  54.528  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -4.613  -5.805  53.985  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -4.273  -4.608  59.550  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -3.692  -3.576  60.454  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -2.464  -4.169  61.147  1.00  0.00           C  
ATOM   1684  O   ASP A 434      -1.544  -3.470  61.518  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -4.729  -3.170  61.504  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -4.101  -2.183  62.489  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -3.450  -1.256  62.034  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -4.280  -2.371  63.681  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -5.239  -4.770  59.544  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -3.400  -2.710  59.877  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -5.573  -2.704  61.014  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -5.061  -4.046  62.039  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -2.450  -5.463  61.314  1.00  0.00           N  
ATOM   1694  CA  VAL A 435      -1.290  -6.127  61.972  1.00  0.00           C  
ATOM   1695  C   VAL A 435       0.016  -5.534  61.438  1.00  0.00           C  
ATOM   1696  O   VAL A 435       0.030  -4.828  60.450  1.00  0.00           O  
ATOM   1697  CB  VAL A 435      -1.332  -7.621  61.654  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       0.005  -8.265  62.019  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -2.452  -8.282  62.461  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -3.207  -6.004  61.001  1.00  0.00           H  
ATOM   1701  HA  VAL A 435      -1.345  -5.982  63.041  1.00  0.00           H  
ATOM   1702  HB  VAL A 435      -1.517  -7.753  60.598  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       0.245  -8.041  63.048  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435      -0.064  -9.335  61.892  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       0.779  -7.875  61.375  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -2.453  -7.886  63.465  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -3.402  -8.077  61.992  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435      -2.289  -9.349  62.495  1.00  0.00           H  
ATOM   1709  N   LYS A 436       1.117  -5.824  62.080  1.00  0.00           N  
ATOM   1710  CA  LYS A 436       2.420  -5.284  61.604  1.00  0.00           C  
ATOM   1711  C   LYS A 436       2.929  -6.142  60.441  1.00  0.00           C  
ATOM   1712  O   LYS A 436       2.995  -5.683  59.318  1.00  0.00           O  
ATOM   1713  CB  LYS A 436       3.436  -5.313  62.749  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       3.686  -3.889  63.248  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       2.352  -3.230  63.604  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       2.146  -1.991  62.732  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       2.306  -0.765  63.564  1.00  0.00           N  
ATOM   1718  H   LYS A 436       1.085  -6.399  62.872  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       2.287  -4.266  61.268  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436       3.048  -5.916  63.557  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436       4.364  -5.737  62.396  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       4.318  -3.921  64.124  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       4.172  -3.316  62.473  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       1.547  -3.931  63.433  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       2.360  -2.939  64.644  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       2.876  -1.985  61.937  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       1.152  -2.011  62.308  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436       3.238  -0.777  64.024  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436       2.228   0.077  62.958  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436       1.563  -0.740  64.292  1.00  0.00           H  
ATOM   1731  N   PRO A 437       3.267  -7.367  60.749  1.00  0.00           N  
ATOM   1732  CA  PRO A 437       3.767  -8.304  59.728  1.00  0.00           C  
ATOM   1733  C   PRO A 437       2.610  -8.768  58.839  1.00  0.00           C  
ATOM   1734  O   PRO A 437       1.569  -8.145  58.784  1.00  0.00           O  
ATOM   1735  CB  PRO A 437       4.347  -9.480  60.491  1.00  0.00           C  
ATOM   1736  CG  PRO A 437       3.628  -9.448  61.807  1.00  0.00           C  
ATOM   1737  CD  PRO A 437       3.223  -8.008  62.072  1.00  0.00           C  
ATOM   1738  HA  PRO A 437       4.535  -7.835  59.133  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437       4.149 -10.406  59.968  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437       5.407  -9.349  60.645  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437       2.750 -10.076  61.759  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437       4.284  -9.788  62.593  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437       2.224  -7.968  62.483  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437       3.927  -7.535  62.737  1.00  0.00           H  
ATOM   1745  N   ASP A 438       2.784  -9.859  58.143  1.00  0.00           N  
ATOM   1746  CA  ASP A 438       1.691 -10.360  57.263  1.00  0.00           C  
ATOM   1747  C   ASP A 438       1.616 -11.885  57.360  1.00  0.00           C  
ATOM   1748  O   ASP A 438       0.549 -12.466  57.345  1.00  0.00           O  
ATOM   1749  CB  ASP A 438       1.972  -9.952  55.816  1.00  0.00           C  
ATOM   1750  CG  ASP A 438       3.105 -10.810  55.251  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438       4.175 -10.804  55.838  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438       2.884 -11.461  54.243  1.00  0.00           O  
ATOM   1753  H   ASP A 438       3.630 -10.348  58.202  1.00  0.00           H  
ATOM   1754  HA  ASP A 438       0.752  -9.935  57.580  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438       1.081 -10.095  55.223  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438       2.261  -8.912  55.785  1.00  0.00           H  
ATOM   1757  N   ALA A 439       2.740 -12.536  57.458  1.00  0.00           N  
ATOM   1758  CA  ALA A 439       2.736 -14.022  57.556  1.00  0.00           C  
ATOM   1759  C   ALA A 439       3.040 -14.440  58.997  1.00  0.00           C  
ATOM   1760  O   ALA A 439       2.151 -14.587  59.811  1.00  0.00           O  
ATOM   1761  CB  ALA A 439       3.802 -14.599  56.622  1.00  0.00           C  
ATOM   1762  H   ALA A 439       3.589 -12.047  57.469  1.00  0.00           H  
ATOM   1763  HA  ALA A 439       1.765 -14.399  57.271  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439       4.666 -13.952  56.620  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439       4.089 -15.581  56.966  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439       3.403 -14.669  55.621  1.00  0.00           H  
ATOM   1767  N   ASP A 440       4.291 -14.629  59.317  1.00  0.00           N  
ATOM   1768  CA  ASP A 440       4.650 -15.036  60.704  1.00  0.00           C  
ATOM   1769  C   ASP A 440       6.168 -14.955  60.883  1.00  0.00           C  
ATOM   1770  O   ASP A 440       6.599 -14.613  61.972  1.00  0.00           O  
ATOM   1771  CB  ASP A 440       4.183 -16.471  60.954  1.00  0.00           C  
ATOM   1772  CG  ASP A 440       2.752 -16.458  61.495  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440       2.548 -15.891  62.557  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440       1.886 -17.013  60.841  1.00  0.00           O  
ATOM   1775  OXT ASP A 440       6.872 -15.236  59.928  1.00  0.00           O  
ATOM   1776  H   ASP A 440       4.993 -14.504  58.646  1.00  0.00           H  
ATOM   1777  HA  ASP A 440       4.169 -14.374  61.410  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440       4.212 -17.024  60.025  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440       4.835 -16.942  61.674  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A 335       6.262  -1.613  58.169  1.00  0.00           N  
ATOM      2  CA  ILE A 335       5.305  -2.586  57.571  1.00  0.00           C  
ATOM      3  C   ILE A 335       3.872  -2.153  57.889  1.00  0.00           C  
ATOM      4  O   ILE A 335       3.077  -2.924  58.388  1.00  0.00           O  
ATOM      5  CB  ILE A 335       5.558  -3.980  58.152  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       6.172  -3.848  59.549  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       6.521  -4.746  57.245  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       6.377  -5.240  60.151  1.00  0.00           C  
ATOM      9  H   ILE A 335       7.146  -1.482  57.765  1.00  0.00           H  
ATOM     10  HA  ILE A 335       5.444  -2.614  56.500  1.00  0.00           H  
ATOM     11  HB  ILE A 335       4.623  -4.517  58.218  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       7.124  -3.342  59.477  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       5.509  -3.278  60.182  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       6.581  -4.252  56.286  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       7.501  -4.772  57.698  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       6.161  -5.756  57.107  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       5.570  -5.888  59.842  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       7.317  -5.646  59.806  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       6.389  -5.168  61.228  1.00  0.00           H  
ATOM     20  N   GLN A 336       3.537  -0.925  57.602  1.00  0.00           N  
ATOM     21  CA  GLN A 336       2.156  -0.445  57.888  1.00  0.00           C  
ATOM     22  C   GLN A 336       1.619   0.316  56.675  1.00  0.00           C  
ATOM     23  O   GLN A 336       1.421   1.514  56.718  1.00  0.00           O  
ATOM     24  CB  GLN A 336       2.180   0.485  59.104  1.00  0.00           C  
ATOM     25  CG  GLN A 336       3.007   1.731  58.779  1.00  0.00           C  
ATOM     26  CD  GLN A 336       3.961   2.028  59.938  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       5.087   1.572  59.946  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       3.555   2.780  60.925  1.00  0.00           N  
ATOM     29  H   GLN A 336       4.193  -0.319  57.200  1.00  0.00           H  
ATOM     30  HA  GLN A 336       1.517  -1.290  58.095  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       1.170   0.777  59.353  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       2.623  -0.030  59.943  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       3.577   1.559  57.878  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       2.347   2.573  58.633  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       4.158   2.976  61.672  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       2.647   3.148  60.919  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.381  -0.369  55.590  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.854   0.318  54.376  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.425  -0.380  53.910  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.327   0.243  53.386  1.00  0.00           O  
ATOM     41  CB  LEU A 337       1.896   0.269  53.251  1.00  0.00           C  
ATOM     42  CG  LEU A 337       3.143  -0.477  53.727  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       2.844  -1.975  53.802  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       4.288  -0.238  52.738  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.545  -1.336  55.575  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.633   1.347  54.615  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       1.476  -0.241  52.395  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       2.167   1.275  52.969  1.00  0.00           H  
ATOM     49  HG  LEU A 337       3.428  -0.116  54.704  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       1.804  -2.146  53.567  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       3.465  -2.502  53.094  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       3.051  -2.333  54.800  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       3.883   0.097  51.794  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       4.952   0.516  53.133  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       4.833  -1.157  52.590  1.00  0.00           H  
ATOM     56  N   TRP A 338      -0.515  -1.669  54.095  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -1.743  -2.396  53.656  1.00  0.00           C  
ATOM     58  C   TRP A 338      -2.963  -1.804  54.365  1.00  0.00           C  
ATOM     59  O   TRP A 338      -4.071  -1.871  53.871  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -1.637  -3.891  53.990  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -0.510  -4.140  54.942  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -0.624  -4.176  56.288  1.00  0.00           C  
ATOM     63  CD2 TRP A 338       0.893  -4.393  54.645  1.00  0.00           C  
ATOM     64  NE1 TRP A 338       0.619  -4.441  56.838  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       1.587  -4.579  55.865  1.00  0.00           C  
ATOM     66  CE3 TRP A 338       1.625  -4.478  53.447  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       2.956  -4.840  55.895  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       3.004  -4.740  53.475  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       3.669  -4.920  54.696  1.00  0.00           C  
ATOM     70  H   TRP A 338       0.222  -2.155  54.518  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -1.863  -2.277  52.591  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -2.561  -4.221  54.439  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -1.465  -4.447  53.080  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -1.537  -4.027  56.843  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       0.810  -4.523  57.798  1.00  0.00           H  
ATOM     76  HE3 TRP A 338       1.124  -4.342  52.501  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       3.463  -4.977  56.838  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       3.555  -4.801  52.550  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       4.728  -5.120  54.709  1.00  0.00           H  
ATOM     80  N   GLN A 339      -2.770  -1.222  55.517  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -3.923  -0.625  56.249  1.00  0.00           C  
ATOM     82  C   GLN A 339      -4.213   0.769  55.697  1.00  0.00           C  
ATOM     83  O   GLN A 339      -5.182   0.979  54.998  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -3.589  -0.518  57.739  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -3.657  -1.904  58.383  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -4.918  -2.630  57.910  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -5.947  -2.570  58.554  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -4.881  -3.320  56.801  1.00  0.00           N  
ATOM     89  H   GLN A 339      -1.869  -1.176  55.899  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -4.794  -1.249  56.118  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -2.592  -0.116  57.855  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -4.299   0.136  58.220  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -2.784  -2.475  58.100  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -3.687  -1.800  59.457  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -5.683  -3.788  56.488  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -4.051  -3.368  56.282  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.381   1.724  56.007  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -3.611   3.106  55.502  1.00  0.00           C  
ATOM     99  C   PHE A 340      -4.042   3.047  54.031  1.00  0.00           C  
ATOM    100  O   PHE A 340      -4.742   3.913  53.546  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -2.316   3.918  55.643  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -1.902   4.469  54.300  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -1.220   3.653  53.389  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -2.204   5.794  53.962  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -0.841   4.162  52.142  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -1.824   6.302  52.716  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -1.143   5.486  51.806  1.00  0.00           C  
ATOM    108  H   PHE A 340      -2.605   1.534  56.575  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -4.393   3.572  56.083  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -2.479   4.735  56.330  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -1.533   3.280  56.026  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -0.987   2.631  53.649  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -2.730   6.424  54.666  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -0.316   3.533  51.439  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -2.057   7.324  52.456  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -0.850   5.877  50.844  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.630   2.033  53.319  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -4.018   1.927  51.885  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.492   1.524  51.786  1.00  0.00           C  
ATOM    120  O   LEU A 341      -6.307   2.247  51.249  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -3.156   0.869  51.193  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -3.261   1.043  49.676  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -2.924   2.487  49.302  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -2.275   0.097  48.986  1.00  0.00           C  
ATOM    125  H   LEU A 341      -3.067   1.343  53.727  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -3.873   2.882  51.401  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -2.126   0.987  51.500  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -3.503  -0.115  51.466  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -4.267   0.813  49.357  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -2.387   2.953  50.115  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -2.312   2.496  48.413  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -3.838   3.032  49.116  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -1.438  -0.091  49.641  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -2.771  -0.836  48.759  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -1.923   0.549  48.070  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.840   0.376  52.301  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -7.261  -0.066  52.237  1.00  0.00           C  
ATOM    138  C   LEU A 342      -8.133   0.924  53.011  1.00  0.00           C  
ATOM    139  O   LEU A 342      -9.344   0.909  52.914  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -7.391  -1.462  52.851  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -8.850  -1.919  52.791  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -9.233  -2.242  51.344  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -9.024  -3.172  53.649  1.00  0.00           C  
ATOM    144  H   LEU A 342      -5.168  -0.193  52.731  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -7.582  -0.096  51.205  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -6.772  -2.156  52.300  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -7.067  -1.432  53.881  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -9.491  -1.134  53.165  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -8.565  -2.997  50.956  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342     -10.248  -2.609  51.314  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -9.156  -1.349  50.742  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -8.301  -3.162  54.451  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342     -10.022  -3.190  54.063  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -8.872  -4.051  53.038  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.527   1.799  53.769  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.321   2.800  54.532  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.784   3.878  53.558  1.00  0.00           C  
ATOM    158  O   GLU A 343      -9.952   4.199  53.473  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -7.452   3.429  55.622  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -8.193   4.613  56.245  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -7.471   5.913  55.888  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -6.252   5.898  55.843  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -8.149   6.902  55.663  1.00  0.00           O  
ATOM    164  H   GLU A 343      -6.550   1.807  53.821  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -9.180   2.319  54.978  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -7.242   2.692  56.385  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -6.525   3.774  55.190  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -9.204   4.645  55.864  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -8.216   4.500  57.319  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.872   4.422  52.803  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -8.250   5.458  51.808  1.00  0.00           C  
ATOM    172  C   LEU A 344      -9.194   4.818  50.792  1.00  0.00           C  
ATOM    173  O   LEU A 344      -9.999   5.478  50.164  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -6.993   5.953  51.093  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -6.475   7.229  51.763  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -6.679   7.144  53.278  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -4.983   7.382  51.464  1.00  0.00           C  
ATOM    178  H   LEU A 344      -6.938   4.132  52.876  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -8.744   6.282  52.303  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -6.229   5.188  51.142  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -7.226   6.161  50.060  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -7.011   8.083  51.376  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -6.630   6.112  53.590  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -5.905   7.708  53.778  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -7.646   7.552  53.535  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -4.659   6.573  50.825  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -4.810   8.325  50.965  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -4.426   7.356  52.388  1.00  0.00           H  
ATOM    189  N   LEU A 345      -9.096   3.525  50.636  1.00  0.00           N  
ATOM    190  CA  LEU A 345      -9.977   2.812  49.672  1.00  0.00           C  
ATOM    191  C   LEU A 345     -11.293   2.454  50.367  1.00  0.00           C  
ATOM    192  O   LEU A 345     -12.291   2.188  49.729  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -9.281   1.529  49.208  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -8.542   1.780  47.895  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -7.987   0.455  47.372  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -9.509   2.369  46.864  1.00  0.00           C  
ATOM    197  H   LEU A 345      -8.439   3.021  51.159  1.00  0.00           H  
ATOM    198  HA  LEU A 345     -10.175   3.448  48.823  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -8.574   1.214  49.961  1.00  0.00           H  
ATOM    200 2HB  LEU A 345     -10.016   0.754  49.063  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -7.729   2.470  48.064  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -8.160  -0.321  48.104  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -8.482   0.196  46.449  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -6.926   0.553  47.196  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345     -10.469   2.543  47.326  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -9.114   3.303  46.491  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -9.627   1.676  46.043  1.00  0.00           H  
ATOM    208  N   THR A 346     -11.299   2.444  51.673  1.00  0.00           N  
ATOM    209  CA  THR A 346     -12.548   2.104  52.411  1.00  0.00           C  
ATOM    210  C   THR A 346     -13.524   3.278  52.326  1.00  0.00           C  
ATOM    211  O   THR A 346     -13.629   4.078  53.235  1.00  0.00           O  
ATOM    212  CB  THR A 346     -12.213   1.825  53.879  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -11.405   0.659  53.965  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -13.506   1.609  54.668  1.00  0.00           C  
ATOM    215  H   THR A 346     -10.483   2.661  52.167  1.00  0.00           H  
ATOM    216  HA  THR A 346     -13.000   1.227  51.972  1.00  0.00           H  
ATOM    217  HB  THR A 346     -11.680   2.665  54.294  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -11.886  -0.066  53.561  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -14.201   1.035  54.073  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -13.286   1.075  55.580  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -13.945   2.566  54.909  1.00  0.00           H  
ATOM    222  N   ASP A 347     -14.238   3.387  51.240  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -15.207   4.510  51.095  1.00  0.00           C  
ATOM    224  C   ASP A 347     -15.778   4.508  49.675  1.00  0.00           C  
ATOM    225  O   ASP A 347     -15.078   4.763  48.714  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -14.492   5.837  51.355  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -14.798   6.314  52.776  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -15.667   5.729  53.402  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -14.157   7.254  53.215  1.00  0.00           O  
ATOM    230  H   ASP A 347     -14.136   2.731  50.519  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -16.010   4.387  51.805  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -13.426   5.700  51.241  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -14.838   6.577  50.648  1.00  0.00           H  
ATOM    234  N   LYS A 348     -17.042   4.224  49.534  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -17.655   4.207  48.175  1.00  0.00           C  
ATOM    236  C   LYS A 348     -17.918   5.642  47.714  1.00  0.00           C  
ATOM    237  O   LYS A 348     -18.399   5.875  46.624  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -18.976   3.435  48.222  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -19.658   3.505  46.854  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -20.895   4.400  46.946  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -22.152   3.559  46.719  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -23.068   3.710  47.884  1.00  0.00           N  
ATOM    243  H   LYS A 348     -17.591   4.021  50.321  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -16.981   3.724  47.483  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -18.781   2.403  48.476  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -19.623   3.874  48.967  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -18.968   3.915  46.130  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -19.955   2.513  46.548  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -20.937   4.856  47.925  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -20.838   5.170  46.191  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -22.652   3.893  45.822  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -21.876   2.520  46.611  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -22.625   4.322  48.597  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -23.961   4.138  47.570  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -23.257   2.775  48.299  1.00  0.00           H  
ATOM    256  N   SER A 349     -17.604   6.606  48.536  1.00  0.00           N  
ATOM    257  CA  SER A 349     -17.835   8.024  48.142  1.00  0.00           C  
ATOM    258  C   SER A 349     -16.510   8.655  47.707  1.00  0.00           C  
ATOM    259  O   SER A 349     -16.202   9.778  48.056  1.00  0.00           O  
ATOM    260  CB  SER A 349     -18.403   8.799  49.331  1.00  0.00           C  
ATOM    261  OG  SER A 349     -17.333   9.359  50.081  1.00  0.00           O  
ATOM    262  H   SER A 349     -17.216   6.399  49.412  1.00  0.00           H  
ATOM    263  HA  SER A 349     -18.536   8.060  47.321  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -19.039   9.593  48.975  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -18.981   8.129  49.953  1.00  0.00           H  
ATOM    266  HG  SER A 349     -17.710   9.843  50.820  1.00  0.00           H  
ATOM    267  N   CYS A 350     -15.725   7.942  46.947  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -14.420   8.500  46.491  1.00  0.00           C  
ATOM    269  C   CYS A 350     -14.365   8.480  44.961  1.00  0.00           C  
ATOM    270  O   CYS A 350     -13.349   8.775  44.364  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.277   7.655  47.054  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -13.078   8.008  48.818  1.00  0.00           S  
ATOM    273  H   CYS A 350     -15.992   7.039  46.677  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -14.322   9.518  46.840  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -13.504   6.607  46.920  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -12.361   7.894  46.534  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -12.139   8.060  49.006  1.00  0.00           H  
ATOM    278  N   GLN A 351     -15.450   8.133  44.324  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -15.457   8.093  42.836  1.00  0.00           C  
ATOM    280  C   GLN A 351     -14.760   9.341  42.288  1.00  0.00           C  
ATOM    281  O   GLN A 351     -14.704  10.366  42.937  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -16.903   8.053  42.333  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -17.505   6.676  42.617  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -19.030   6.755  42.523  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -19.567   7.173  41.516  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -19.754   6.370  43.537  1.00  0.00           N  
ATOM    287  H   GLN A 351     -16.259   7.898  44.825  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -14.934   7.211  42.496  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -17.480   8.812  42.841  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -16.919   8.238  41.270  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -17.135   5.965  41.892  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -17.224   6.358  43.610  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -20.732   6.417  43.487  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -19.321   6.034  44.350  1.00  0.00           H  
ATOM    295  N   SER A 352     -14.229   9.259  41.096  1.00  0.00           N  
ATOM    296  CA  SER A 352     -13.533  10.435  40.497  1.00  0.00           C  
ATOM    297  C   SER A 352     -12.095  10.500  41.017  1.00  0.00           C  
ATOM    298  O   SER A 352     -11.162  10.701  40.263  1.00  0.00           O  
ATOM    299  CB  SER A 352     -14.277  11.717  40.872  1.00  0.00           C  
ATOM    300  OG  SER A 352     -13.545  12.414  41.871  1.00  0.00           O  
ATOM    301  H   SER A 352     -14.289   8.422  40.593  1.00  0.00           H  
ATOM    302  HA  SER A 352     -13.519  10.330  39.422  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -14.376  12.345  40.002  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -15.262  11.464  41.243  1.00  0.00           H  
ATOM    305  HG  SER A 352     -13.529  13.344  41.633  1.00  0.00           H  
ATOM    306  N   PHE A 353     -11.903  10.330  42.297  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -10.523  10.382  42.858  1.00  0.00           C  
ATOM    308  C   PHE A 353      -9.886   8.995  42.759  1.00  0.00           C  
ATOM    309  O   PHE A 353      -9.040   8.747  41.924  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -10.576  10.813  44.327  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -11.859  11.565  44.593  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -12.095  12.792  43.962  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -12.812  11.034  45.470  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -13.285  13.488  44.208  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -14.002  11.729  45.716  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -14.238  12.957  45.085  1.00  0.00           C  
ATOM    317  H   PHE A 353     -12.666  10.168  42.890  1.00  0.00           H  
ATOM    318  HA  PHE A 353      -9.932  11.090  42.295  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -10.534   9.939  44.960  1.00  0.00           H  
ATOM    320 2HB  PHE A 353      -9.734  11.453  44.543  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -11.360  13.201  43.285  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -12.629  10.087  45.957  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -13.468  14.435  43.722  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -14.737  11.320  46.393  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -15.156  13.493  45.275  1.00  0.00           H  
ATOM    326  N   ILE A 354     -10.290   8.087  43.605  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -9.713   6.715  43.558  1.00  0.00           C  
ATOM    328  C   ILE A 354     -10.775   5.744  43.042  1.00  0.00           C  
ATOM    329  O   ILE A 354     -11.959   5.972  43.198  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -9.273   6.300  44.963  1.00  0.00           C  
ATOM    331  CG1 ILE A 354     -10.507   5.985  45.813  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -8.489   7.444  45.610  1.00  0.00           C  
ATOM    333  CD1 ILE A 354     -10.949   4.543  45.558  1.00  0.00           C  
ATOM    334  H   ILE A 354     -10.976   8.306  44.268  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.863   6.706  42.894  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -8.643   5.423  44.900  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354     -10.265   6.108  46.859  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354     -11.308   6.657  45.547  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -8.516   8.309  44.964  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -8.936   7.692  46.563  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -7.465   7.139  45.762  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354     -10.147   4.001  45.079  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354     -11.194   4.069  46.497  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354     -11.818   4.542  44.915  1.00  0.00           H  
ATOM    345  N   SER A 355     -10.376   4.664  42.423  1.00  0.00           N  
ATOM    346  CA  SER A 355     -11.398   3.705  41.904  1.00  0.00           C  
ATOM    347  C   SER A 355     -10.767   2.335  41.623  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.613   2.231  41.258  1.00  0.00           O  
ATOM    349  CB  SER A 355     -11.996   4.258  40.611  1.00  0.00           C  
ATOM    350  OG  SER A 355     -11.001   4.993  39.911  1.00  0.00           O  
ATOM    351  H   SER A 355      -9.415   4.492  42.297  1.00  0.00           H  
ATOM    352  HA  SER A 355     -12.182   3.591  42.636  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -12.336   3.445  39.992  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -12.832   4.902  40.850  1.00  0.00           H  
ATOM    355  HG  SER A 355     -10.851   4.561  39.066  1.00  0.00           H  
ATOM    356  N   TRP A 356     -11.533   1.285  41.783  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -11.007  -0.086  41.520  1.00  0.00           C  
ATOM    358  C   TRP A 356     -11.203  -0.430  40.039  1.00  0.00           C  
ATOM    359  O   TRP A 356     -11.999  -1.282  39.698  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -11.785  -1.102  42.361  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -11.478  -0.918  43.812  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -10.626  -1.688  44.527  1.00  0.00           C  
ATOM    363  CD2 TRP A 356     -12.009   0.073  44.737  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -10.601  -1.232  45.835  1.00  0.00           N  
ATOM    365  CE2 TRP A 356     -11.437  -0.149  46.012  1.00  0.00           C  
ATOM    366  CE3 TRP A 356     -12.923   1.134  44.597  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356     -11.760   0.651  47.106  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356     -13.249   1.941  45.698  1.00  0.00           C  
ATOM    369  CH2 TRP A 356     -12.668   1.699  46.950  1.00  0.00           C  
ATOM    370  H   TRP A 356     -12.462   1.400  42.071  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.959  -0.131  41.773  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.844  -0.964  42.200  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -11.507  -2.102  42.060  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -10.060  -2.519  44.140  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -10.063  -1.618  46.560  1.00  0.00           H  
ATOM    376  HE3 TRP A 356     -13.377   1.328  43.636  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356     -11.313   0.460  48.068  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356     -13.951   2.753  45.579  1.00  0.00           H  
ATOM    379  HH2 TRP A 356     -12.920   2.323  47.793  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.498   0.221  39.155  1.00  0.00           N  
ATOM    381  CA  THR A 357     -10.671  -0.085  37.704  1.00  0.00           C  
ATOM    382  C   THR A 357      -9.304  -0.274  37.041  1.00  0.00           C  
ATOM    383  O   THR A 357      -8.369   0.454  37.305  1.00  0.00           O  
ATOM    384  CB  THR A 357     -11.408   1.074  37.026  1.00  0.00           C  
ATOM    385  OG1 THR A 357     -11.622   0.759  35.657  1.00  0.00           O  
ATOM    386  CG2 THR A 357     -10.571   2.348  37.136  1.00  0.00           C  
ATOM    387  H   THR A 357      -9.863   0.910  39.441  1.00  0.00           H  
ATOM    388  HA  THR A 357     -11.251  -0.989  37.595  1.00  0.00           H  
ATOM    389  HB  THR A 357     -12.358   1.229  37.512  1.00  0.00           H  
ATOM    390  HG1 THR A 357     -12.294   0.075  35.610  1.00  0.00           H  
ATOM    391 1HG2 THR A 357     -10.140   2.412  38.125  1.00  0.00           H  
ATOM    392 2HG2 THR A 357      -9.780   2.324  36.401  1.00  0.00           H  
ATOM    393 3HG2 THR A 357     -11.199   3.209  36.961  1.00  0.00           H  
ATOM    394  N   GLY A 358      -9.185  -1.246  36.175  1.00  0.00           N  
ATOM    395  CA  GLY A 358      -7.881  -1.479  35.490  1.00  0.00           C  
ATOM    396  C   GLY A 358      -7.641  -2.982  35.337  1.00  0.00           C  
ATOM    397  O   GLY A 358      -7.343  -3.468  34.265  1.00  0.00           O  
ATOM    398  H   GLY A 358      -9.954  -1.821  35.974  1.00  0.00           H  
ATOM    399 1HA  GLY A 358      -7.901  -1.016  34.514  1.00  0.00           H  
ATOM    400 2HA  GLY A 358      -7.084  -1.050  36.077  1.00  0.00           H  
ATOM    401  N   ASP A 359      -7.763  -3.721  36.405  1.00  0.00           N  
ATOM    402  CA  ASP A 359      -7.537  -5.192  36.330  1.00  0.00           C  
ATOM    403  C   ASP A 359      -8.204  -5.857  37.532  1.00  0.00           C  
ATOM    404  O   ASP A 359      -7.810  -5.639  38.658  1.00  0.00           O  
ATOM    405  CB  ASP A 359      -6.036  -5.475  36.367  1.00  0.00           C  
ATOM    406  CG  ASP A 359      -5.617  -6.197  35.085  1.00  0.00           C  
ATOM    407  OD1 ASP A 359      -6.148  -7.266  34.831  1.00  0.00           O  
ATOM    408  OD2 ASP A 359      -4.773  -5.670  34.381  1.00  0.00           O  
ATOM    409  H   ASP A 359      -8.000  -3.307  37.260  1.00  0.00           H  
ATOM    410  HA  ASP A 359      -7.961  -5.582  35.416  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -5.499  -4.541  36.449  1.00  0.00           H  
ATOM    412 2HB  ASP A 359      -5.809  -6.097  37.219  1.00  0.00           H  
ATOM    413  N   GLY A 360      -9.218  -6.652  37.311  1.00  0.00           N  
ATOM    414  CA  GLY A 360      -9.906  -7.304  38.463  1.00  0.00           C  
ATOM    415  C   GLY A 360     -10.276  -6.216  39.467  1.00  0.00           C  
ATOM    416  O   GLY A 360     -11.347  -5.643  39.410  1.00  0.00           O  
ATOM    417  H   GLY A 360      -9.532  -6.808  36.396  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -10.799  -7.806  38.117  1.00  0.00           H  
ATOM    419 2HA  GLY A 360      -9.243  -8.015  38.931  1.00  0.00           H  
ATOM    420  N   TRP A 361      -9.383  -5.892  40.359  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -9.666  -4.808  41.326  1.00  0.00           C  
ATOM    422  C   TRP A 361      -8.441  -3.908  41.413  1.00  0.00           C  
ATOM    423  O   TRP A 361      -7.618  -4.026  42.298  1.00  0.00           O  
ATOM    424  CB  TRP A 361     -10.041  -5.363  42.706  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -8.979  -6.236  43.290  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -8.433  -6.024  44.504  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -8.353  -7.452  42.769  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -7.510  -7.012  44.765  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -7.416  -7.909  43.726  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -8.489  -8.192  41.577  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -6.646  -9.047  43.519  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -7.712  -9.344  41.364  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -6.791  -9.770  42.332  1.00  0.00           C  
ATOM    434  H   TRP A 361      -8.512  -6.340  40.367  1.00  0.00           H  
ATOM    435  HA  TRP A 361     -10.492  -4.220  40.952  1.00  0.00           H  
ATOM    436 1HB  TRP A 361     -10.199  -4.533  43.378  1.00  0.00           H  
ATOM    437 2HB  TRP A 361     -10.953  -5.926  42.621  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -8.685  -5.212  45.167  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -6.976  -7.084  45.582  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -9.198  -7.879  40.827  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -5.939  -9.363  44.270  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -7.823  -9.904  40.447  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -6.197 -10.656  42.162  1.00  0.00           H  
ATOM    444  N   GLU A 362      -8.320  -3.007  40.475  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -7.157  -2.087  40.460  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.572  -0.760  41.097  1.00  0.00           C  
ATOM    447  O   GLU A 362      -8.396  -0.043  40.568  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -6.731  -1.837  39.010  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -5.815  -0.612  38.947  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -5.354  -0.389  37.505  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -4.977  -1.359  36.868  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -5.386   0.747  37.063  1.00  0.00           O  
ATOM    453  H   GLU A 362      -8.997  -2.946  39.769  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -6.343  -2.529  41.008  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -6.206  -2.702  38.634  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -7.608  -1.658  38.405  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -6.354   0.258  39.292  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -4.953  -0.775  39.577  1.00  0.00           H  
ATOM    459  N   PHE A 363      -7.013  -0.425  42.228  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -7.394   0.855  42.885  1.00  0.00           C  
ATOM    461  C   PHE A 363      -6.352   1.924  42.552  1.00  0.00           C  
ATOM    462  O   PHE A 363      -5.193   1.812  42.902  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -7.482   0.648  44.407  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -6.323   1.329  45.099  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -6.341   2.714  45.298  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -5.232   0.572  45.542  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -5.269   3.342  45.942  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -4.160   1.200  46.185  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -4.178   2.585  46.385  1.00  0.00           C  
ATOM    470  H   PHE A 363      -6.350  -1.015  42.644  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -8.357   1.171  42.513  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -8.408   1.067  44.772  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -7.459  -0.409  44.626  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -7.184   3.298  44.956  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -5.219  -0.497  45.386  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -5.282   4.411  46.097  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -3.318   0.616  46.527  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -3.351   3.070  46.882  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.760   2.957  41.870  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.803   4.034  41.503  1.00  0.00           C  
ATOM    481  C   LYS A 364      -6.137   5.301  42.293  1.00  0.00           C  
ATOM    482  O   LYS A 364      -7.284   5.568  42.598  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -5.914   4.327  40.004  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -6.369   3.066  39.266  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -7.865   3.164  38.961  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -8.095   4.190  37.850  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -7.859   3.551  36.525  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.698   3.021  41.594  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.798   3.718  41.735  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -6.632   5.118  39.844  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -4.951   4.634  39.626  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -5.818   2.971  38.342  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -6.186   2.201  39.885  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -8.230   2.198  38.641  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -8.395   3.472  39.849  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -9.112   4.551  37.899  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -7.413   5.017  37.978  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -7.908   2.517  36.623  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -8.584   3.872  35.851  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -6.918   3.818  36.173  1.00  0.00           H  
ATOM    501  N   LEU A 365      -5.138   6.079  42.620  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -5.375   7.338  43.386  1.00  0.00           C  
ATOM    503  C   LEU A 365      -5.027   8.529  42.486  1.00  0.00           C  
ATOM    504  O   LEU A 365      -3.876   8.886  42.333  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -4.487   7.357  44.642  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -3.563   6.135  44.650  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -2.333   6.414  43.784  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -3.115   5.845  46.082  1.00  0.00           C  
ATOM    509  H   LEU A 365      -4.226   5.836  42.356  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -6.415   7.395  43.674  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.890   8.258  44.648  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -5.111   7.337  45.525  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -4.093   5.279  44.259  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -2.345   7.445  43.462  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -1.438   6.228  44.360  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -2.346   5.767  42.920  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -3.560   6.567  46.751  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -3.429   4.852  46.363  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -2.039   5.914  46.143  1.00  0.00           H  
ATOM    520  N   SER A 366      -6.011   9.132  41.871  1.00  0.00           N  
ATOM    521  CA  SER A 366      -5.727  10.281  40.961  1.00  0.00           C  
ATOM    522  C   SER A 366      -5.980  11.612  41.678  1.00  0.00           C  
ATOM    523  O   SER A 366      -5.061  12.262  42.135  1.00  0.00           O  
ATOM    524  CB  SER A 366      -6.633  10.187  39.732  1.00  0.00           C  
ATOM    525  OG  SER A 366      -6.277  11.209  38.810  1.00  0.00           O  
ATOM    526  H   SER A 366      -6.931   8.818  41.993  1.00  0.00           H  
ATOM    527  HA  SER A 366      -4.696  10.238  40.646  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -6.507   9.226  39.262  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -7.665  10.305  40.034  1.00  0.00           H  
ATOM    530  HG  SER A 366      -6.103  12.011  39.309  1.00  0.00           H  
ATOM    531  N   ASP A 367      -7.213  12.035  41.764  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -7.508  13.335  42.435  1.00  0.00           C  
ATOM    533  C   ASP A 367      -8.138  13.091  43.807  1.00  0.00           C  
ATOM    534  O   ASP A 367      -9.299  13.380  44.016  1.00  0.00           O  
ATOM    535  CB  ASP A 367      -8.477  14.144  41.570  1.00  0.00           C  
ATOM    536  CG  ASP A 367      -7.899  15.540  41.329  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -7.033  15.663  40.479  1.00  0.00           O  
ATOM    538  OD2 ASP A 367      -8.333  16.463  42.000  1.00  0.00           O  
ATOM    539  H   ASP A 367      -7.942  11.507  41.379  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -6.591  13.891  42.557  1.00  0.00           H  
ATOM    541 1HB  ASP A 367      -8.619  13.644  40.624  1.00  0.00           H  
ATOM    542 2HB  ASP A 367      -9.426  14.233  42.078  1.00  0.00           H  
ATOM    543  N   PRO A 368      -7.341  12.579  44.702  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -7.794  12.300  46.074  1.00  0.00           C  
ATOM    545  C   PRO A 368      -8.013  13.610  46.818  1.00  0.00           C  
ATOM    546  O   PRO A 368      -7.110  14.178  47.396  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -6.684  11.526  46.736  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -5.478  11.936  45.956  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -5.936  12.203  44.539  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -8.699  11.715  46.063  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.594  11.815  47.774  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -6.850  10.467  46.641  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -5.063  12.839  46.381  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -4.750  11.148  45.962  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -5.371  13.015  44.102  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -5.858  11.311  43.939  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.205  14.081  46.799  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.523  15.358  47.498  1.00  0.00           C  
ATOM    559  C   ASP A 369      -9.196  15.224  48.990  1.00  0.00           C  
ATOM    560  O   ASP A 369      -8.070  15.415  49.410  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -11.009  15.685  47.323  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -11.820  14.388  47.292  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -11.347  13.403  47.831  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -12.904  14.405  46.730  1.00  0.00           O  
ATOM    565  H   ASP A 369      -9.894  13.591  46.320  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -8.929  16.155  47.073  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.342  16.299  48.148  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -11.153  16.219  46.396  1.00  0.00           H  
ATOM    569  N   GLU A 370     -10.172  14.901  49.795  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.916  14.763  51.256  1.00  0.00           C  
ATOM    571  C   GLU A 370      -9.160  13.462  51.531  1.00  0.00           C  
ATOM    572  O   GLU A 370      -8.657  13.247  52.616  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -11.251  14.747  52.006  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -11.787  16.174  52.123  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -11.536  16.701  53.538  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -10.430  16.533  54.022  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -12.455  17.262  54.112  1.00  0.00           O  
ATOM    578  H   GLU A 370     -11.072  14.752  49.440  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -9.325  15.600  51.597  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -11.960  14.137  51.464  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -11.104  14.337  52.994  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -11.282  16.808  51.407  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -12.848  16.179  51.922  1.00  0.00           H  
ATOM    584  N   VAL A 371      -9.067  12.594  50.560  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -8.336  11.317  50.788  1.00  0.00           C  
ATOM    586  C   VAL A 371      -6.834  11.603  50.823  1.00  0.00           C  
ATOM    587  O   VAL A 371      -6.124  11.122  51.683  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -8.652  10.320  49.669  1.00  0.00           C  
ATOM    589  CG1 VAL A 371      -9.907   9.528  50.038  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -8.899  11.072  48.361  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.471  12.782  49.688  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -8.639  10.898  51.736  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -7.821   9.641  49.546  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371     -10.307   9.902  50.967  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371     -10.645   9.639  49.257  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371      -9.654   8.484  50.147  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -8.336  11.992  48.366  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -8.585  10.460  47.529  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371      -9.952  11.295  48.267  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.345  12.396  49.909  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -4.891  12.718  49.914  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.615  13.716  51.033  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.559  13.721  51.627  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.482  13.327  48.572  1.00  0.00           C  
ATOM    605  H   ALA A 372      -6.933  12.789  49.232  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -4.324  11.815  50.089  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.320  13.856  48.145  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -3.664  14.015  48.724  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -4.171  12.541  47.900  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.563  14.560  51.335  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -5.344  15.542  52.429  1.00  0.00           C  
ATOM    612  C   ARG A 373      -5.123  14.777  53.736  1.00  0.00           C  
ATOM    613  O   ARG A 373      -4.348  15.180  54.583  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -6.572  16.445  52.563  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -6.165  17.769  53.210  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -7.419  18.551  53.605  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -7.023  19.855  54.209  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -7.830  20.466  55.031  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -7.488  20.630  56.279  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -8.980  20.915  54.606  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.417  14.542  50.850  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -4.473  16.142  52.210  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -6.988  16.633  51.584  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -7.312  15.957  53.180  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -5.572  17.572  54.092  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -5.587  18.351  52.509  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -8.023  18.730  52.727  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -7.989  17.980  54.322  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -6.155  20.253  53.989  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -6.607  20.287  56.605  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373      -8.106  21.097  56.910  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -9.242  20.791  53.649  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -9.598  21.383  55.237  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.799  13.671  53.905  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -5.633  12.874  55.154  1.00  0.00           C  
ATOM    636  C   ARG A 374      -4.591  11.771  54.935  1.00  0.00           C  
ATOM    637  O   ARG A 374      -4.182  11.103  55.864  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -6.973  12.242  55.536  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -7.289  11.094  54.575  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -7.259   9.768  55.336  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -5.861   9.255  55.382  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -5.483   8.476  56.358  1.00  0.00           C  
ATOM    643  NH1 ARG A 374      -6.367   7.992  57.188  1.00  0.00           N  
ATOM    644  NH2 ARG A 374      -4.221   8.183  56.506  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.417  13.365  53.208  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -5.304  13.523  55.951  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -6.917  11.862  56.545  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -7.753  12.986  55.473  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -8.271  11.244  54.148  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -6.553  11.072  53.785  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -7.619   9.922  56.342  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -7.890   9.050  54.834  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -5.225   9.502  54.678  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -7.334   8.218  57.076  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374      -6.076   7.396  57.935  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -3.544   8.555  55.872  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374      -3.931   7.586  57.253  1.00  0.00           H  
ATOM    658  N   TRP A 375      -4.153  11.575  53.719  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -3.134  10.515  53.462  1.00  0.00           C  
ATOM    660  C   TRP A 375      -1.742  11.152  53.472  1.00  0.00           C  
ATOM    661  O   TRP A 375      -0.743  10.495  53.688  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -3.443   9.806  52.124  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.585  10.294  50.986  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -2.064  11.535  50.850  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -2.170   9.555  49.798  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -1.342  11.598  49.673  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -1.379  10.403  48.990  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -2.394   8.239  49.352  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -0.833   9.966  47.785  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -1.845   7.796  48.140  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -1.066   8.657  47.359  1.00  0.00           C  
ATOM    672  H   TRP A 375      -4.489  12.124  52.984  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -3.184   9.789  54.262  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -3.277   8.748  52.248  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -4.481   9.967  51.877  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -2.181  12.340  51.546  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -0.860  12.385  49.347  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -2.998   7.567  49.941  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375      -0.234  10.634  47.186  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -2.020   6.784  47.813  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -0.649   8.309  46.428  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.684  12.439  53.272  1.00  0.00           N  
ATOM    683  CA  GLY A 376      -0.380  13.153  53.302  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.275  13.877  54.637  1.00  0.00           C  
ATOM    685  O   GLY A 376       0.785  14.009  55.213  1.00  0.00           O  
ATOM    686  H   GLY A 376      -2.509  12.945  53.131  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       0.429  12.444  53.206  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -0.335  13.873  52.499  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.389  14.348  55.129  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -1.393  15.066  56.427  1.00  0.00           C  
ATOM    691  C   LYS A 377      -0.540  14.303  57.434  1.00  0.00           C  
ATOM    692  O   LYS A 377      -0.954  13.307  57.993  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -2.821  15.152  56.946  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -3.324  16.593  56.836  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -3.702  17.109  58.225  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -5.093  17.743  58.175  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -6.032  16.949  59.016  1.00  0.00           N  
ATOM    698  H   LYS A 377      -2.229  14.223  54.638  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -0.996  16.061  56.293  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -3.450  14.501  56.359  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -2.840  14.842  57.979  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -2.546  17.215  56.419  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -4.192  16.623  56.194  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -3.706  16.286  58.926  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -2.983  17.848  58.542  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -5.042  18.754  58.549  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -5.447  17.754  57.154  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -5.570  16.067  59.315  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -6.299  17.503  59.856  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -6.885  16.722  58.466  1.00  0.00           H  
ATOM    711  N   ARG A 378       0.644  14.770  57.667  1.00  0.00           N  
ATOM    712  CA  ARG A 378       1.542  14.088  58.640  1.00  0.00           C  
ATOM    713  C   ARG A 378       1.397  14.749  60.012  1.00  0.00           C  
ATOM    714  O   ARG A 378       2.359  15.197  60.601  1.00  0.00           O  
ATOM    715  CB  ARG A 378       2.993  14.206  58.168  1.00  0.00           C  
ATOM    716  CG  ARG A 378       3.093  13.761  56.708  1.00  0.00           C  
ATOM    717  CD  ARG A 378       3.174  14.993  55.804  1.00  0.00           C  
ATOM    718  NE  ARG A 378       4.344  15.826  56.204  1.00  0.00           N  
ATOM    719  CZ  ARG A 378       4.416  17.072  55.829  1.00  0.00           C  
ATOM    720  NH1 ARG A 378       3.363  17.839  55.906  1.00  0.00           N  
ATOM    721  NH2 ARG A 378       5.542  17.554  55.377  1.00  0.00           N  
ATOM    722  H   ARG A 378       0.940  15.574  57.202  1.00  0.00           H  
ATOM    723  HA  ARG A 378       1.270  13.046  58.713  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       3.317  15.233  58.256  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       3.623  13.576  58.779  1.00  0.00           H  
ATOM    726 1HG  ARG A 378       3.980  13.157  56.575  1.00  0.00           H  
ATOM    727 2HG  ARG A 378       2.220  13.183  56.447  1.00  0.00           H  
ATOM    728 1HD  ARG A 378       3.291  14.679  54.777  1.00  0.00           H  
ATOM    729 2HD  ARG A 378       2.270  15.573  55.902  1.00  0.00           H  
ATOM    730  HE  ARG A 378       5.059  15.435  56.750  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378       2.500  17.470  56.253  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378       3.418  18.795  55.619  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378       6.349  16.967  55.318  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378       5.597  18.510  55.089  1.00  0.00           H  
ATOM    735  N   LYS A 379       0.198  14.816  60.523  1.00  0.00           N  
ATOM    736  CA  LYS A 379      -0.011  15.451  61.855  1.00  0.00           C  
ATOM    737  C   LYS A 379       1.065  14.965  62.828  1.00  0.00           C  
ATOM    738  O   LYS A 379       2.151  15.511  62.890  1.00  0.00           O  
ATOM    739  CB  LYS A 379      -1.395  15.073  62.392  1.00  0.00           C  
ATOM    740  CG  LYS A 379      -1.767  13.668  61.911  1.00  0.00           C  
ATOM    741  CD  LYS A 379      -2.903  13.762  60.890  1.00  0.00           C  
ATOM    742  CE  LYS A 379      -4.197  14.160  61.602  1.00  0.00           C  
ATOM    743  NZ  LYS A 379      -5.234  13.115  61.371  1.00  0.00           N  
ATOM    744  H   LYS A 379      -0.566  14.450  60.030  1.00  0.00           H  
ATOM    745  HA  LYS A 379       0.054  16.524  61.755  1.00  0.00           H  
ATOM    746 1HB  LYS A 379      -1.380  15.092  63.472  1.00  0.00           H  
ATOM    747 2HB  LYS A 379      -2.126  15.780  62.029  1.00  0.00           H  
ATOM    748 1HG  LYS A 379      -0.906  13.204  61.452  1.00  0.00           H  
ATOM    749 2HG  LYS A 379      -2.091  13.073  62.752  1.00  0.00           H  
ATOM    750 1HD  LYS A 379      -2.657  14.505  60.145  1.00  0.00           H  
ATOM    751 2HD  LYS A 379      -3.038  12.803  60.413  1.00  0.00           H  
ATOM    752 1HE  LYS A 379      -4.011  14.254  62.662  1.00  0.00           H  
ATOM    753 2HE  LYS A 379      -4.546  15.106  61.213  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379      -4.980  12.551  60.536  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379      -5.291  12.493  62.202  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379      -6.157  13.571  61.214  1.00  0.00           H  
ATOM    757  N   ASN A 380       0.779  13.944  63.589  1.00  0.00           N  
ATOM    758  CA  ASN A 380       1.791  13.428  64.553  1.00  0.00           C  
ATOM    759  C   ASN A 380       2.784  12.528  63.815  1.00  0.00           C  
ATOM    760  O   ASN A 380       3.650  11.921  64.413  1.00  0.00           O  
ATOM    761  CB  ASN A 380       1.088  12.624  65.650  1.00  0.00           C  
ATOM    762  CG  ASN A 380       0.894  13.505  66.884  1.00  0.00           C  
ATOM    763  OD1 ASN A 380       1.749  14.303  67.216  1.00  0.00           O  
ATOM    764  ND2 ASN A 380      -0.201  13.394  67.586  1.00  0.00           N  
ATOM    765  H   ASN A 380      -0.099  13.516  63.525  1.00  0.00           H  
ATOM    766  HA  ASN A 380       2.318  14.258  64.998  1.00  0.00           H  
ATOM    767 1HB  ASN A 380       0.125  12.290  65.289  1.00  0.00           H  
ATOM    768 2HB  ASN A 380       1.691  11.767  65.911  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380      -0.334  13.954  68.379  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380      -0.890  12.750  67.320  1.00  0.00           H  
ATOM    771  N   LYS A 381       2.664  12.438  62.518  1.00  0.00           N  
ATOM    772  CA  LYS A 381       3.602  11.580  61.740  1.00  0.00           C  
ATOM    773  C   LYS A 381       4.907  12.342  61.501  1.00  0.00           C  
ATOM    774  O   LYS A 381       4.969  13.541  61.684  1.00  0.00           O  
ATOM    775  CB  LYS A 381       2.967  11.220  60.395  1.00  0.00           C  
ATOM    776  CG  LYS A 381       2.086   9.981  60.560  1.00  0.00           C  
ATOM    777  CD  LYS A 381       0.909  10.057  59.586  1.00  0.00           C  
ATOM    778  CE  LYS A 381      -0.252  10.805  60.244  1.00  0.00           C  
ATOM    779  NZ  LYS A 381      -1.530  10.421  59.581  1.00  0.00           N  
ATOM    780  H   LYS A 381       1.959  12.937  62.054  1.00  0.00           H  
ATOM    781  HA  LYS A 381       3.808  10.676  62.295  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       2.364  12.048  60.049  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       3.743  11.015  59.674  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       2.670   9.095  60.353  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       1.711   9.937  61.572  1.00  0.00           H  
ATOM    786 1HD  LYS A 381       1.216  10.583  58.692  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       0.591   9.059  59.326  1.00  0.00           H  
ATOM    788 1HE  LYS A 381      -0.298  10.546  61.292  1.00  0.00           H  
ATOM    789 2HE  LYS A 381      -0.099  11.869  60.143  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381      -1.428  10.522  58.549  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381      -1.758   9.433  59.812  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381      -2.295  11.039  59.916  1.00  0.00           H  
ATOM    793  N   PRO A 382       5.911  11.613  61.094  1.00  0.00           N  
ATOM    794  CA  PRO A 382       7.231  12.206  60.821  1.00  0.00           C  
ATOM    795  C   PRO A 382       7.178  13.032  59.532  1.00  0.00           C  
ATOM    796  O   PRO A 382       6.881  14.210  59.551  1.00  0.00           O  
ATOM    797  CB  PRO A 382       8.187  11.037  60.663  1.00  0.00           C  
ATOM    798  CG  PRO A 382       7.298   9.898  60.263  1.00  0.00           C  
ATOM    799  CD  PRO A 382       5.922  10.165  60.848  1.00  0.00           C  
ATOM    800  HA  PRO A 382       7.541  12.824  61.648  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       8.915  11.246  59.891  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       8.674  10.816  61.599  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       7.238   9.841  59.185  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       7.685   8.972  60.659  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       5.151   9.893  60.139  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       5.793   9.629  61.775  1.00  0.00           H  
ATOM    807  N   LYS A 383       7.464  12.424  58.414  1.00  0.00           N  
ATOM    808  CA  LYS A 383       7.430  13.175  57.127  1.00  0.00           C  
ATOM    809  C   LYS A 383       6.981  12.237  56.003  1.00  0.00           C  
ATOM    810  O   LYS A 383       7.685  12.034  55.034  1.00  0.00           O  
ATOM    811  CB  LYS A 383       8.827  13.715  56.813  1.00  0.00           C  
ATOM    812  CG  LYS A 383       9.399  14.402  58.054  1.00  0.00           C  
ATOM    813  CD  LYS A 383      10.636  15.214  57.662  1.00  0.00           C  
ATOM    814  CE  LYS A 383      11.747  14.266  57.207  1.00  0.00           C  
ATOM    815  NZ  LYS A 383      12.794  14.183  58.263  1.00  0.00           N  
ATOM    816  H   LYS A 383       7.701  11.473  58.420  1.00  0.00           H  
ATOM    817  HA  LYS A 383       6.735  13.998  57.209  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       9.471  12.898  56.523  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       8.763  14.428  56.006  1.00  0.00           H  
ATOM    820 1HG  LYS A 383       8.655  15.062  58.476  1.00  0.00           H  
ATOM    821 2HG  LYS A 383       9.677  13.657  58.784  1.00  0.00           H  
ATOM    822 1HD  LYS A 383      10.384  15.887  56.856  1.00  0.00           H  
ATOM    823 2HD  LYS A 383      10.979  15.782  58.514  1.00  0.00           H  
ATOM    824 1HE  LYS A 383      11.332  13.283  57.033  1.00  0.00           H  
ATOM    825 2HE  LYS A 383      12.185  14.637  56.293  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383      12.597  14.884  59.004  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383      12.792  13.232  58.681  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383      13.727  14.376  57.843  1.00  0.00           H  
ATOM    829  N   MET A 384       5.814  11.665  56.126  1.00  0.00           N  
ATOM    830  CA  MET A 384       5.324  10.741  55.064  1.00  0.00           C  
ATOM    831  C   MET A 384       4.837  11.552  53.861  1.00  0.00           C  
ATOM    832  O   MET A 384       4.733  12.762  53.918  1.00  0.00           O  
ATOM    833  CB  MET A 384       4.169   9.901  55.613  1.00  0.00           C  
ATOM    834  CG  MET A 384       4.573   8.426  55.629  1.00  0.00           C  
ATOM    835  SD  MET A 384       3.527   7.525  56.802  1.00  0.00           S  
ATOM    836  CE  MET A 384       1.959   8.310  56.357  1.00  0.00           C  
ATOM    837  H   MET A 384       5.261  11.841  56.915  1.00  0.00           H  
ATOM    838  HA  MET A 384       6.127  10.089  54.756  1.00  0.00           H  
ATOM    839 1HB  MET A 384       3.937  10.222  56.619  1.00  0.00           H  
ATOM    840 2HB  MET A 384       3.300  10.027  54.985  1.00  0.00           H  
ATOM    841 1HG  MET A 384       4.448   8.007  54.642  1.00  0.00           H  
ATOM    842 2HG  MET A 384       5.606   8.338  55.928  1.00  0.00           H  
ATOM    843 1HE  MET A 384       1.971   8.567  55.306  1.00  0.00           H  
ATOM    844 2HE  MET A 384       1.146   7.628  56.548  1.00  0.00           H  
ATOM    845 3HE  MET A 384       1.824   9.204  56.950  1.00  0.00           H  
ATOM    846  N   ASN A 385       4.540  10.897  52.773  1.00  0.00           N  
ATOM    847  CA  ASN A 385       4.061  11.629  51.565  1.00  0.00           C  
ATOM    848  C   ASN A 385       4.183  10.719  50.340  1.00  0.00           C  
ATOM    849  O   ASN A 385       4.522   9.558  50.451  1.00  0.00           O  
ATOM    850  CB  ASN A 385       4.913  12.882  51.357  1.00  0.00           C  
ATOM    851  CG  ASN A 385       4.093  14.122  51.718  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       4.337  14.754  52.726  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       3.124  14.500  50.931  1.00  0.00           N  
ATOM    854  H   ASN A 385       4.633   9.922  52.748  1.00  0.00           H  
ATOM    855  HA  ASN A 385       3.028  11.912  51.701  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       5.788  12.830  51.988  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       5.218  12.943  50.323  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       2.592  15.293  51.153  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       2.926  13.990  50.117  1.00  0.00           H  
ATOM    860  N   TYR A 386       3.910  11.235  49.171  1.00  0.00           N  
ATOM    861  CA  TYR A 386       4.013  10.391  47.946  1.00  0.00           C  
ATOM    862  C   TYR A 386       5.394   9.735  47.894  1.00  0.00           C  
ATOM    863  O   TYR A 386       5.599   8.760  47.203  1.00  0.00           O  
ATOM    864  CB  TYR A 386       3.815  11.261  46.701  1.00  0.00           C  
ATOM    865  CG  TYR A 386       3.741  10.386  45.468  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       3.609   8.995  45.595  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       3.801  10.967  44.194  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       3.540   8.191  44.451  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       3.731  10.161  43.051  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       3.601   8.773  43.180  1.00  0.00           C  
ATOM    871  OH  TYR A 386       3.532   7.978  42.054  1.00  0.00           O  
ATOM    872  H   TYR A 386       3.638  12.174  49.100  1.00  0.00           H  
ATOM    873  HA  TYR A 386       3.251   9.626  47.975  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       2.898  11.824  46.798  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       4.646  11.944  46.606  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       3.561   8.544  46.573  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       3.900  12.037  44.093  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       3.438   7.120  44.550  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       3.779  10.610  42.070  1.00  0.00           H  
ATOM    880  HH  TYR A 386       3.991   8.431  41.342  1.00  0.00           H  
ATOM    881  N   GLU A 387       6.343  10.262  48.618  1.00  0.00           N  
ATOM    882  CA  GLU A 387       7.709   9.664  48.602  1.00  0.00           C  
ATOM    883  C   GLU A 387       7.688   8.315  49.327  1.00  0.00           C  
ATOM    884  O   GLU A 387       7.709   7.268  48.709  1.00  0.00           O  
ATOM    885  CB  GLU A 387       8.688  10.607  49.306  1.00  0.00           C  
ATOM    886  CG  GLU A 387      10.001  10.656  48.521  1.00  0.00           C  
ATOM    887  CD  GLU A 387      10.004  11.883  47.606  1.00  0.00           C  
ATOM    888  OE1 GLU A 387       9.227  12.789  47.860  1.00  0.00           O  
ATOM    889  OE2 GLU A 387      10.781  11.894  46.667  1.00  0.00           O  
ATOM    890  H   GLU A 387       6.159  11.051  49.169  1.00  0.00           H  
ATOM    891  HA  GLU A 387       8.024   9.516  47.580  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       8.259  11.599  49.355  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       8.882  10.248  50.304  1.00  0.00           H  
ATOM    894 1HG  GLU A 387      10.830  10.719  49.211  1.00  0.00           H  
ATOM    895 2HG  GLU A 387      10.096   9.763  47.922  1.00  0.00           H  
ATOM    896  N   LYS A 388       7.649   8.330  50.633  1.00  0.00           N  
ATOM    897  CA  LYS A 388       7.627   7.047  51.391  1.00  0.00           C  
ATOM    898  C   LYS A 388       6.405   6.230  50.972  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.521   5.106  50.524  1.00  0.00           O  
ATOM    900  CB  LYS A 388       7.557   7.340  52.892  1.00  0.00           C  
ATOM    901  CG  LYS A 388       8.681   6.593  53.611  1.00  0.00           C  
ATOM    902  CD  LYS A 388       9.883   7.524  53.786  1.00  0.00           C  
ATOM    903  CE  LYS A 388       9.858   8.132  55.189  1.00  0.00           C  
ATOM    904  NZ  LYS A 388       9.335   9.526  55.116  1.00  0.00           N  
ATOM    905  H   LYS A 388       7.633   9.183  51.113  1.00  0.00           H  
ATOM    906  HA  LYS A 388       8.526   6.487  51.176  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       7.665   8.403  53.056  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       6.604   7.011  53.278  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       8.333   6.267  54.581  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       8.975   5.735  53.027  1.00  0.00           H  
ATOM    911 1HD  LYS A 388      10.796   6.961  53.652  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       9.836   8.314  53.052  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       9.219   7.541  55.826  1.00  0.00           H  
ATOM    914 2HE  LYS A 388      10.860   8.144  55.594  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388       8.436   9.532  54.595  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388       9.179   9.888  56.078  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388      10.026  10.130  54.626  1.00  0.00           H  
ATOM    918  N   LEU A 389       5.233   6.786  51.110  1.00  0.00           N  
ATOM    919  CA  LEU A 389       4.006   6.041  50.715  1.00  0.00           C  
ATOM    920  C   LEU A 389       4.232   5.391  49.348  1.00  0.00           C  
ATOM    921  O   LEU A 389       3.862   4.258  49.122  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.824   7.017  50.654  1.00  0.00           C  
ATOM    923  CG  LEU A 389       1.734   6.479  49.722  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.300   5.079  50.175  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       0.531   7.424  49.766  1.00  0.00           C  
ATOM    926  H   LEU A 389       5.161   7.694  51.471  1.00  0.00           H  
ATOM    927  HA  LEU A 389       3.802   5.274  51.448  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       2.416   7.144  51.646  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       3.169   7.971  50.284  1.00  0.00           H  
ATOM    930  HG  LEU A 389       2.117   6.428  48.714  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       1.250   5.044  51.252  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       0.326   4.853  49.763  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       2.012   4.347  49.824  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       0.430   7.836  50.760  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389       0.675   8.228  49.058  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389      -0.364   6.879  49.511  1.00  0.00           H  
ATOM    937  N   SER A 390       4.848   6.092  48.434  1.00  0.00           N  
ATOM    938  CA  SER A 390       5.099   5.496  47.091  1.00  0.00           C  
ATOM    939  C   SER A 390       5.941   4.230  47.247  1.00  0.00           C  
ATOM    940  O   SER A 390       5.437   3.129  47.179  1.00  0.00           O  
ATOM    941  CB  SER A 390       5.852   6.495  46.213  1.00  0.00           C  
ATOM    942  OG  SER A 390       6.444   5.806  45.120  1.00  0.00           O  
ATOM    943  H   SER A 390       5.149   7.003  48.632  1.00  0.00           H  
ATOM    944  HA  SER A 390       4.157   5.247  46.626  1.00  0.00           H  
ATOM    945 1HB  SER A 390       5.166   7.234  45.836  1.00  0.00           H  
ATOM    946 2HB  SER A 390       6.617   6.984  46.802  1.00  0.00           H  
ATOM    947  HG  SER A 390       5.939   6.013  44.331  1.00  0.00           H  
ATOM    948  N   ARG A 391       7.222   4.380  47.456  1.00  0.00           N  
ATOM    949  CA  ARG A 391       8.106   3.186  47.615  1.00  0.00           C  
ATOM    950  C   ARG A 391       7.325   2.042  48.269  1.00  0.00           C  
ATOM    951  O   ARG A 391       7.472   0.891  47.908  1.00  0.00           O  
ATOM    952  CB  ARG A 391       9.301   3.552  48.496  1.00  0.00           C  
ATOM    953  CG  ARG A 391       9.845   4.919  48.081  1.00  0.00           C  
ATOM    954  CD  ARG A 391      11.236   5.122  48.686  1.00  0.00           C  
ATOM    955  NE  ARG A 391      11.102   5.688  50.058  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      11.976   5.382  50.977  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      11.822   4.301  51.691  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      13.006   6.159  51.183  1.00  0.00           N  
ATOM    959  H   ARG A 391       7.606   5.282  47.507  1.00  0.00           H  
ATOM    960  HA  ARG A 391       8.459   2.870  46.645  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       8.988   3.587  49.530  1.00  0.00           H  
ATOM    962 2HB  ARG A 391      10.075   2.808  48.380  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       9.910   4.968  47.003  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       9.183   5.693  48.437  1.00  0.00           H  
ATOM    965 1HD  ARG A 391      11.748   4.173  48.736  1.00  0.00           H  
ATOM    966 2HD  ARG A 391      11.801   5.804  48.068  1.00  0.00           H  
ATOM    967  HE  ARG A 391      10.357   6.288  50.269  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      11.034   3.706  51.534  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      12.492   4.067  52.396  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      13.123   6.987  50.635  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      13.675   5.924  51.887  1.00  0.00           H  
ATOM    972  N   GLY A 392       6.494   2.351  49.227  1.00  0.00           N  
ATOM    973  CA  GLY A 392       5.704   1.284  49.903  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.760   0.624  48.896  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.818  -0.569  48.667  1.00  0.00           O  
ATOM    976  H   GLY A 392       6.389   3.286  49.502  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       6.377   0.542  50.308  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       5.124   1.717  50.704  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.888   1.385  48.291  1.00  0.00           N  
ATOM    980  CA  LEU A 393       2.947   0.786  47.304  1.00  0.00           C  
ATOM    981  C   LEU A 393       3.724   0.403  46.041  1.00  0.00           C  
ATOM    982  O   LEU A 393       3.692  -0.724  45.593  1.00  0.00           O  
ATOM    983  CB  LEU A 393       1.851   1.788  46.925  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.528   2.707  48.106  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       1.364   4.138  47.596  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.224   2.248  48.765  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.857   2.344  48.485  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.493  -0.091  47.734  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       2.187   2.385  46.090  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       0.960   1.248  46.642  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.328   2.672  48.828  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       1.438   4.147  46.519  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393       0.398   4.519  47.893  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       2.140   4.760  48.013  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393      -0.326   1.621  48.080  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       0.451   1.690  49.662  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.373   3.112  49.020  1.00  0.00           H  
ATOM    998  N   ARG A 394       4.416   1.346  45.464  1.00  0.00           N  
ATOM    999  CA  ARG A 394       5.197   1.064  44.227  1.00  0.00           C  
ATOM   1000  C   ARG A 394       5.861  -0.313  44.318  1.00  0.00           C  
ATOM   1001  O   ARG A 394       5.984  -1.011  43.330  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       6.274   2.138  44.055  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       7.271   1.697  42.982  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       8.633   1.432  43.628  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       9.584   2.514  43.245  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394      10.125   3.263  44.166  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394       9.824   4.531  44.236  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394      10.966   2.744  45.019  1.00  0.00           N  
ATOM   1009  H   ARG A 394       4.416   2.247  45.841  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       4.536   1.085  43.374  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       5.811   3.068  43.757  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       6.795   2.279  44.990  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       6.915   0.793  42.509  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       7.372   2.476  42.241  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       8.523   1.413  44.702  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       9.013   0.480  43.287  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       9.803   2.662  42.302  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394       9.180   4.928  43.581  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394      10.239   5.106  44.942  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394      11.380   3.319  45.725  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394      11.196   1.773  44.967  1.00  0.00           H  
ATOM   1022  N   TYR A 395       6.294  -0.718  45.482  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       6.947  -2.055  45.589  1.00  0.00           C  
ATOM   1024  C   TYR A 395       5.883  -3.142  45.703  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.053  -4.229  45.192  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       7.842  -2.134  46.829  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       7.897  -3.579  47.276  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       6.877  -4.098  48.085  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       8.941  -4.409  46.849  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       6.905  -5.443  48.472  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       8.965  -5.756  47.234  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       7.947  -6.272  48.045  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       7.974  -7.598  48.424  1.00  0.00           O  
ATOM   1034  H   TYR A 395       6.193  -0.151  46.276  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       7.544  -2.232  44.706  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       8.836  -1.787  46.583  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       7.428  -1.526  47.619  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       6.072  -3.458  48.416  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       9.726  -4.012  46.225  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       6.117  -5.843  49.092  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       9.765  -6.398  46.901  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       8.770  -7.995  48.063  1.00  0.00           H  
ATOM   1043  N   TYR A 396       4.808  -2.867  46.399  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       3.736  -3.893  46.589  1.00  0.00           C  
ATOM   1045  C   TYR A 396       3.893  -5.013  45.560  1.00  0.00           C  
ATOM   1046  O   TYR A 396       3.229  -5.037  44.545  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.365  -3.229  46.413  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       1.712  -2.996  47.763  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       2.419  -3.236  48.949  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       0.388  -2.537  47.825  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       1.808  -3.019  50.189  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396      -0.222  -2.320  49.066  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396       0.488  -2.560  50.248  1.00  0.00           C  
ATOM   1054  OH  TYR A 396      -0.114  -2.344  51.470  1.00  0.00           O  
ATOM   1055  H   TYR A 396       4.716  -1.985  46.820  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       3.811  -4.311  47.578  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       2.488  -2.285  45.909  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       1.735  -3.871  45.817  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       3.435  -3.590  48.908  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396      -0.162  -2.352  46.915  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       2.356  -3.204  51.100  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -1.241  -1.967  49.112  1.00  0.00           H  
ATOM   1063  HH  TYR A 396      -0.447  -1.444  51.483  1.00  0.00           H  
ATOM   1064  N   TYR A 397       4.778  -5.941  45.826  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       4.998  -7.069  44.879  1.00  0.00           C  
ATOM   1066  C   TYR A 397       6.242  -7.853  45.293  1.00  0.00           C  
ATOM   1067  O   TYR A 397       7.149  -7.323  45.899  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       5.194  -6.527  43.460  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       4.607  -7.498  42.465  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       3.268  -7.895  42.577  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       5.402  -8.004  41.428  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       2.725  -8.796  41.652  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       4.857  -8.905  40.503  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       3.519  -9.301  40.616  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       2.983 -10.189  39.704  1.00  0.00           O  
ATOM   1076  H   TYR A 397       5.300  -5.892  46.654  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       4.146  -7.722  44.902  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       4.701  -5.572  43.366  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       6.248  -6.407  43.265  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       2.655  -7.506  43.376  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       6.433  -7.699  41.341  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       1.692  -9.101  41.739  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       5.471  -9.295  39.705  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       2.166 -10.533  40.072  1.00  0.00           H  
ATOM   1085  N   ASP A 398       6.290  -9.117  44.964  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       7.473  -9.945  45.332  1.00  0.00           C  
ATOM   1087  C   ASP A 398       7.351 -10.396  46.789  1.00  0.00           C  
ATOM   1088  O   ASP A 398       8.173 -11.136  47.290  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       8.751  -9.121  45.158  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       9.906 -10.046  44.771  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       9.943 -11.157  45.274  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398      10.735  -9.627  43.980  1.00  0.00           O  
ATOM   1093  H   ASP A 398       5.546  -9.522  44.474  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       7.516 -10.813  44.692  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       8.601  -8.387  44.381  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       8.987  -8.622  46.086  1.00  0.00           H  
ATOM   1097  N   LYS A 399       6.330  -9.956  47.476  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       6.163 -10.366  48.898  1.00  0.00           C  
ATOM   1099  C   LYS A 399       4.901  -9.724  49.480  1.00  0.00           C  
ATOM   1100  O   LYS A 399       4.029 -10.401  49.989  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       7.382  -9.913  49.706  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       7.655 -10.921  50.824  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       8.499 -12.074  50.278  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       8.088 -13.378  50.965  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       6.795 -13.852  50.398  1.00  0.00           N  
ATOM   1106  H   LYS A 399       5.676  -9.360  47.056  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       6.077 -11.442  48.953  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       8.243  -9.852  49.055  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       7.186  -8.943  50.138  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       8.190 -10.432  51.626  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       6.720 -11.308  51.197  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       8.340 -12.162  49.212  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       9.543 -11.881  50.472  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399       8.849 -14.126  50.800  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       7.975 -13.205  52.025  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399       6.384 -13.107  49.799  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399       6.957 -14.706  49.828  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399       6.138 -14.076  51.172  1.00  0.00           H  
ATOM   1119  N   ASN A 400       4.799  -8.425  49.416  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       3.594  -7.746  49.974  1.00  0.00           C  
ATOM   1121  C   ASN A 400       2.365  -8.081  49.123  1.00  0.00           C  
ATOM   1122  O   ASN A 400       1.802  -9.152  49.230  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       3.820  -6.232  49.987  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       4.869  -5.877  51.047  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       5.649  -4.963  50.864  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       4.918  -6.561  52.157  1.00  0.00           N  
ATOM   1127  H   ASN A 400       5.514  -7.896  49.007  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       3.429  -8.091  50.984  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       4.166  -5.911  49.015  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       2.893  -5.732  50.221  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       5.586  -6.340  52.839  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       4.287  -7.295  52.310  1.00  0.00           H  
ATOM   1133  N   ILE A 401       1.938  -7.176  48.281  1.00  0.00           N  
ATOM   1134  CA  ILE A 401       0.740  -7.453  47.439  1.00  0.00           C  
ATOM   1135  C   ILE A 401       0.442  -6.239  46.558  1.00  0.00           C  
ATOM   1136  O   ILE A 401       0.870  -5.150  46.847  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -0.463  -7.726  48.346  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -1.735  -7.805  47.496  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401      -0.601  -6.598  49.373  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -2.263  -6.395  47.204  1.00  0.00           C  
ATOM   1141  H   ILE A 401       2.400  -6.314  48.209  1.00  0.00           H  
ATOM   1142  HA  ILE A 401       0.925  -8.316  46.816  1.00  0.00           H  
ATOM   1143  HB  ILE A 401      -0.315  -8.663  48.862  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -1.512  -8.304  46.565  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -2.487  -8.364  48.030  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401      -0.467  -5.645  48.881  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -1.585  -6.637  49.819  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401       0.148  -6.715  50.142  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -1.570  -5.662  47.588  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.366  -6.263  46.138  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -3.224  -6.265  47.676  1.00  0.00           H  
ATOM   1152  N   ILE A 402      -0.302  -6.434  45.496  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.665  -5.309  44.574  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.354  -5.218  43.433  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.433  -5.769  43.500  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -0.709  -3.972  45.338  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -2.167  -3.561  45.564  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402      -0.002  -2.879  44.529  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -2.234  -2.116  46.066  1.00  0.00           C  
ATOM   1160  H   ILE A 402      -0.632  -7.330  45.306  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.640  -5.507  44.155  1.00  0.00           H  
ATOM   1162  HB  ILE A 402      -0.220  -4.082  46.289  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402      -2.709  -3.643  44.636  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -2.614  -4.214  46.299  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402       1.008  -3.188  44.309  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -0.537  -2.712  43.605  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402       0.019  -1.963  45.102  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -1.362  -1.575  45.733  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -3.123  -1.642  45.676  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -2.269  -2.112  47.146  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.018  -4.501  42.394  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       0.958  -4.331  41.252  1.00  0.00           C  
ATOM   1173  C   HIS A 403       0.831  -2.897  40.736  1.00  0.00           C  
ATOM   1174  O   HIS A 403      -0.173  -2.241  40.946  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       0.637  -5.316  40.115  1.00  0.00           C  
ATOM   1176  CG  HIS A 403      -0.707  -5.962  40.324  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -1.833  -5.241  40.681  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403      -1.121  -7.266  40.208  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -2.862  -6.108  40.768  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -2.481  -7.355  40.488  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.852  -4.053  42.375  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       1.969  -4.496  41.597  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       0.632  -4.783  39.176  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       1.399  -6.081  40.084  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -1.875  -4.275  40.841  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403      -0.485  -8.098  39.941  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -3.875  -5.824  41.031  1.00  0.00           H  
ATOM   1188  N   LYS A 404       1.838  -2.396  40.075  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       1.769  -0.999  39.560  1.00  0.00           C  
ATOM   1190  C   LYS A 404       1.411  -1.015  38.074  1.00  0.00           C  
ATOM   1191  O   LYS A 404       2.021  -1.710  37.286  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       3.125  -0.318  39.751  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       4.196  -1.082  38.969  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       5.468  -1.186  39.813  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       6.647  -1.564  38.914  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       7.398  -0.334  38.535  1.00  0.00           N  
ATOM   1197  H   LYS A 404       2.642  -2.937  39.923  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       1.014  -0.453  40.105  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       3.071   0.699  39.389  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       3.382  -0.313  40.800  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       3.833  -2.075  38.740  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       4.416  -0.558  38.052  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       5.665  -0.234  40.285  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       5.338  -1.944  40.570  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       7.303  -2.237  39.446  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       6.279  -2.050  38.023  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       7.047   0.472  39.091  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       8.411  -0.474  38.727  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       7.259  -0.141  37.523  1.00  0.00           H  
ATOM   1210  N   THR A 405       0.426  -0.253  37.685  1.00  0.00           N  
ATOM   1211  CA  THR A 405       0.030  -0.223  36.249  1.00  0.00           C  
ATOM   1212  C   THR A 405      -0.607   1.131  35.921  1.00  0.00           C  
ATOM   1213  O   THR A 405      -1.575   1.535  36.532  1.00  0.00           O  
ATOM   1214  CB  THR A 405      -0.976  -1.341  35.975  1.00  0.00           C  
ATOM   1215  OG1 THR A 405      -0.828  -2.358  36.955  1.00  0.00           O  
ATOM   1216  CG2 THR A 405      -0.723  -1.928  34.586  1.00  0.00           C  
ATOM   1217  H   THR A 405      -0.053   0.301  38.338  1.00  0.00           H  
ATOM   1218  HA  THR A 405       0.905  -0.367  35.632  1.00  0.00           H  
ATOM   1219  HB  THR A 405      -1.979  -0.943  36.016  1.00  0.00           H  
ATOM   1220  HG1 THR A 405      -1.001  -1.969  37.815  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405      -0.042  -1.289  34.043  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405      -0.291  -2.913  34.686  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405      -1.658  -1.999  34.049  1.00  0.00           H  
ATOM   1224  N   ALA A 406      -0.070   1.831  34.961  1.00  0.00           N  
ATOM   1225  CA  ALA A 406      -0.645   3.156  34.595  1.00  0.00           C  
ATOM   1226  C   ALA A 406       0.335   3.905  33.690  1.00  0.00           C  
ATOM   1227  O   ALA A 406       1.458   3.485  33.494  1.00  0.00           O  
ATOM   1228  CB  ALA A 406      -0.893   3.973  35.864  1.00  0.00           C  
ATOM   1229  H   ALA A 406       0.712   1.487  34.480  1.00  0.00           H  
ATOM   1230  HA  ALA A 406      -1.579   3.011  34.073  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406      -0.304   3.566  36.674  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406      -0.609   5.000  35.693  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406      -1.939   3.926  36.124  1.00  0.00           H  
ATOM   1234  N   GLY A 407      -0.082   5.011  33.137  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       0.827   5.784  32.244  1.00  0.00           C  
ATOM   1236  C   GLY A 407       1.252   7.078  32.942  1.00  0.00           C  
ATOM   1237  O   GLY A 407       2.034   7.847  32.420  1.00  0.00           O  
ATOM   1238  H   GLY A 407      -0.992   5.331  33.307  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       1.701   5.190  32.020  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407       0.311   6.026  31.327  1.00  0.00           H  
ATOM   1241  N   LYS A 408       0.743   7.325  34.118  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       1.121   8.568  34.848  1.00  0.00           C  
ATOM   1243  C   LYS A 408       2.054   8.213  36.006  1.00  0.00           C  
ATOM   1244  O   LYS A 408       3.259   8.174  35.856  1.00  0.00           O  
ATOM   1245  CB  LYS A 408      -0.139   9.243  35.396  1.00  0.00           C  
ATOM   1246  CG  LYS A 408      -0.688  10.220  34.353  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       0.109  11.524  34.403  1.00  0.00           C  
ATOM   1248  CE  LYS A 408      -0.642  12.549  35.256  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408       0.042  13.869  35.165  1.00  0.00           N  
ATOM   1250  H   LYS A 408       0.114   6.691  34.523  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       1.627   9.243  34.173  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408      -0.883   8.492  35.614  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       0.104   9.783  36.298  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408      -0.601   9.782  33.368  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408      -1.726  10.426  34.565  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408       1.081  11.337  34.837  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       0.230  11.913  33.403  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408      -1.656  12.643  34.896  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408      -0.655  12.220  36.285  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408       0.542  13.939  34.256  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408      -0.662  14.631  35.229  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408       0.725  13.960  35.945  1.00  0.00           H  
ATOM   1263  N   ARG A 409       1.509   7.948  37.162  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       2.369   7.590  38.325  1.00  0.00           C  
ATOM   1265  C   ARG A 409       1.529   7.586  39.603  1.00  0.00           C  
ATOM   1266  O   ARG A 409       1.798   8.316  40.536  1.00  0.00           O  
ATOM   1267  CB  ARG A 409       3.499   8.612  38.460  1.00  0.00           C  
ATOM   1268  CG  ARG A 409       4.843   7.915  38.238  1.00  0.00           C  
ATOM   1269  CD  ARG A 409       5.981   8.911  38.469  1.00  0.00           C  
ATOM   1270  NE  ARG A 409       5.945   9.960  37.410  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409       6.975  10.741  37.231  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409       8.134  10.231  36.915  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409       6.846  12.032  37.368  1.00  0.00           N  
ATOM   1274  H   ARG A 409       0.535   7.981  37.265  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       2.791   6.608  38.170  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409       3.370   9.391  37.723  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409       3.479   9.044  39.449  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409       4.940   7.091  38.931  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409       4.893   7.543  37.226  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409       5.865   9.373  39.438  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409       6.927   8.392  38.429  1.00  0.00           H  
ATOM   1282  HE  ARG A 409       5.148  10.062  36.850  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409       8.233   9.241  36.811  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409       8.923  10.829  36.778  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409       5.958  12.423  37.610  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409       7.635  12.631  37.231  1.00  0.00           H  
ATOM   1287  N   TYR A 410       0.516   6.766  39.655  1.00  0.00           N  
ATOM   1288  CA  TYR A 410      -0.335   6.711  40.876  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -1.514   5.766  40.634  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -2.659   6.124  40.826  1.00  0.00           O  
ATOM   1291  CB  TYR A 410      -0.865   8.112  41.200  1.00  0.00           C  
ATOM   1292  CG  TYR A 410      -0.276   8.604  42.506  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410       0.171   7.692  43.473  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410      -0.181   9.980  42.750  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410       0.710   8.156  44.677  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410       0.359  10.442  43.955  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410       0.803   9.531  44.919  1.00  0.00           C  
ATOM   1298  OH  TYR A 410       1.333   9.988  46.107  1.00  0.00           O  
ATOM   1299  H   TYR A 410       0.319   6.183  38.892  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       0.253   6.345  41.701  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410      -0.590   8.791  40.406  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410      -1.941   8.077  41.284  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410       0.099   6.631  43.292  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410      -0.524  10.685  42.008  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410       1.054   7.454  45.422  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410       0.430  11.503  44.143  1.00  0.00           H  
ATOM   1307  HH  TYR A 410       1.498   9.228  46.670  1.00  0.00           H  
ATOM   1308  N   VAL A 411      -1.243   4.560  40.219  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -2.346   3.591  39.970  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -1.941   2.218  40.508  1.00  0.00           C  
ATOM   1311  O   VAL A 411      -1.055   1.572  39.983  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -2.611   3.490  38.467  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -3.549   2.314  38.193  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -3.260   4.786  37.977  1.00  0.00           C  
ATOM   1315  H   VAL A 411      -0.312   4.290  40.073  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -3.241   3.926  40.473  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -1.677   3.334  37.948  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -4.230   2.197  39.021  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -4.110   2.505  37.290  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -2.970   1.411  38.074  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411      -3.357   5.475  38.803  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -2.646   5.231  37.208  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -4.238   4.569  37.574  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -2.577   1.768  41.554  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -2.218   0.439  42.120  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -3.345  -0.551  41.883  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -4.473  -0.184  41.618  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -2.001   0.554  43.627  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -1.174   1.781  43.924  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412      -0.289   2.277  42.960  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412      -1.295   2.425  45.161  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412       0.477   3.416  43.232  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412      -0.531   3.566  45.432  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412       0.355   4.061  44.468  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       1.108   5.186  44.736  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -3.286   2.304  41.966  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -1.315   0.079  41.654  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -2.963   0.630  44.120  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -1.488  -0.328  43.982  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412      -0.194   1.779  42.005  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412      -1.977   2.043  45.904  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412       1.161   3.799  42.488  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412      -0.624   4.064  46.386  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       0.641   5.702  45.396  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -3.046  -1.807  42.003  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -4.090  -2.841  41.818  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.773  -4.006  42.753  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.702  -4.568  42.714  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -4.111  -3.305  40.357  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -3.094  -2.503  39.539  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -3.231  -2.863  38.059  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -2.368  -4.038  37.751  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -2.550  -4.711  36.648  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -2.622  -4.084  35.505  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -2.660  -6.011  36.688  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -2.129  -2.071  42.234  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -5.046  -2.424  42.085  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -3.865  -4.350  40.308  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -5.095  -3.152  39.947  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -3.275  -1.448  39.673  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -2.095  -2.741  39.873  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -4.260  -3.105  37.841  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -2.924  -2.022  37.454  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -1.664  -4.305  38.377  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -2.539  -3.088  35.476  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -2.761  -4.600  34.660  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -2.606  -6.490  37.564  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -2.799  -6.527  35.842  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.675  -4.347  43.626  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -4.382  -5.453  44.586  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -4.358  -6.807  43.868  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -5.128  -7.060  42.963  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.447  -5.470  45.679  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -5.128  -4.425  46.722  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -5.004  -3.080  46.351  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -4.963  -4.801  48.060  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -4.717  -2.112  47.321  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -4.674  -3.832  49.029  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -4.552  -2.488  48.658  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -5.533  -3.860  43.672  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -3.420  -5.282  45.037  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -6.409  -5.257  45.242  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -5.468  -6.444  46.145  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -5.131  -2.790  45.320  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -5.056  -5.838  48.345  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -4.620  -1.076  47.037  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -4.544  -4.123  50.062  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -4.333  -1.738  49.405  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -3.475  -7.682  44.284  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -3.388  -9.031  43.654  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -4.039 -10.054  44.588  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -4.339 -11.166  44.201  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -1.919  -9.409  43.435  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -1.166  -8.220  42.839  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -1.281  -9.792  44.773  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -2.874  -7.453  45.020  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -3.907  -9.024  42.706  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -1.863 -10.246  42.755  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -1.870  -7.458  42.546  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -0.486  -7.819  43.575  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -0.607  -8.548  41.976  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -2.010  -9.697  45.563  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -0.933 -10.813  44.726  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -0.445  -9.137  44.973  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.264  -9.675  45.818  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -4.902 -10.610  46.786  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -6.416 -10.630  46.545  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -6.877 -11.037  45.497  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -4.608 -10.144  48.216  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -4.929  -8.367  48.356  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -4.016  -8.770  46.102  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -4.503 -11.603  46.642  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -5.242 -10.680  48.906  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -3.573 -10.343  48.452  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -5.861  -8.249  48.555  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -7.198 -10.198  47.500  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -8.674 -10.201  47.307  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -9.256  -8.842  47.709  1.00  0.00           C  
ATOM   1419  O   ASP A 417     -10.356  -8.756  48.215  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -9.297 -11.297  48.172  1.00  0.00           C  
ATOM   1421  CG  ASP A 417     -10.099 -12.253  47.287  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417     -10.459 -11.853  46.193  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417     -10.338 -13.369  47.719  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -6.817  -9.874  48.341  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -8.900 -10.394  46.268  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417      -8.514 -11.844  48.679  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417      -9.955 -10.850  48.903  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -8.533  -7.776  47.486  1.00  0.00           N  
ATOM   1429  CA  LEU A 418      -9.063  -6.433  47.857  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -10.415  -6.227  47.167  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -11.244  -5.462  47.620  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -8.066  -5.346  47.428  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -8.781  -4.000  47.244  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -8.629  -3.164  48.516  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418      -8.154  -3.249  46.067  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -7.647  -7.860  47.075  1.00  0.00           H  
ATOM   1437  HA  LEU A 418      -9.201  -6.387  48.923  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -7.307  -5.243  48.189  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418      -7.601  -5.634  46.503  1.00  0.00           H  
ATOM   1440  HG  LEU A 418      -9.827  -4.166  47.048  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -7.588  -3.118  48.796  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -8.997  -2.164  48.335  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -9.198  -3.618  49.315  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418      -7.193  -3.682  45.834  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418      -8.801  -3.328  45.206  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418      -8.027  -2.210  46.329  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -10.646  -6.910  46.081  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -11.948  -6.759  45.373  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -13.086  -6.827  46.393  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -14.046  -6.087  46.320  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -12.110  -7.890  44.354  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -13.485  -7.790  43.691  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -13.816  -9.113  42.997  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -13.157 -10.111  43.220  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -14.815  -9.165  42.160  1.00  0.00           N  
ATOM   1456  H   GLN A 419      -9.969  -7.528  45.735  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -11.975  -5.807  44.864  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -11.339  -7.809  43.601  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -12.023  -8.842  44.856  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -14.232  -7.581  44.444  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -13.476  -6.995  42.960  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -15.034 -10.008  41.710  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -15.346  -8.361  41.980  1.00  0.00           H  
ATOM   1464  N   SER A 420     -12.981  -7.709  47.351  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -14.053  -7.826  48.380  1.00  0.00           C  
ATOM   1466  C   SER A 420     -13.583  -7.170  49.682  1.00  0.00           C  
ATOM   1467  O   SER A 420     -14.343  -7.012  50.616  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -14.353  -9.303  48.635  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -15.284  -9.414  49.705  1.00  0.00           O  
ATOM   1470  H   SER A 420     -12.197  -8.294  47.392  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -14.946  -7.331  48.029  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -14.777  -9.745  47.750  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -13.435  -9.818  48.888  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -14.952 -10.074  50.319  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -12.336  -6.789  49.751  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -11.819  -6.146  50.993  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -12.823  -5.098  51.482  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -13.559  -5.320  52.421  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -10.482  -5.464  50.699  1.00  0.00           C  
ATOM   1480  CG  LEU A 421      -9.332  -6.336  51.209  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -9.436  -7.739  50.604  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421      -7.998  -5.706  50.799  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -11.739  -6.929  48.986  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -11.680  -6.897  51.754  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -10.381  -5.317  49.633  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421     -10.451  -4.506  51.197  1.00  0.00           H  
ATOM   1487  HG  LEU A 421      -9.382  -6.405  52.286  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421     -10.394  -7.852  50.119  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -8.648  -7.877  49.877  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421      -9.337  -8.478  51.385  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421      -8.134  -5.140  49.888  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421      -7.653  -5.049  51.582  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -7.269  -6.484  50.633  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -12.852  -3.955  50.848  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -13.800  -2.877  51.265  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -15.107  -3.498  51.769  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -15.768  -2.959  52.635  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -14.100  -1.980  50.061  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -14.429  -0.561  50.533  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -15.236   0.155  49.451  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -15.253  -0.618  51.822  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -12.245  -3.801  50.094  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -13.354  -2.288  52.051  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -13.236  -1.951  49.413  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -14.943  -2.378  49.518  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -13.510  -0.021  50.713  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -16.053  -0.478  49.134  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -15.629   1.079  49.847  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -14.598   0.366  48.606  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -14.689  -1.128  52.589  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -15.479   0.386  52.150  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -16.174  -1.152  51.637  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -15.487  -4.621  51.229  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -16.755  -5.272  51.669  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -16.566  -5.965  53.026  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -17.227  -6.940  53.324  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -14.943  -5.034  50.528  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -17.528  -4.522  51.757  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -17.051  -6.006  50.935  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -15.684  -5.474  53.858  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -15.488  -6.115  55.190  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -15.256  -5.034  56.248  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -14.511  -4.095  56.041  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -14.286  -7.076  55.144  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -12.988  -6.321  55.342  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -12.680  -5.758  56.586  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -12.089  -6.194  54.278  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424     -11.476  -5.068  56.765  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424     -10.884  -5.504  54.455  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424     -10.578  -4.941  55.700  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -9.391  -4.261  55.879  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -15.163  -4.684  53.614  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -16.377  -6.672  55.447  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -14.390  -7.813  55.927  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -14.266  -7.575  54.187  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -13.374  -5.854  57.409  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -12.324  -6.632  53.321  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424     -11.239  -4.635  57.723  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424     -10.191  -5.405  53.631  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -8.815  -4.807  56.419  1.00  0.00           H  
ATOM   1541  N   THR A 425     -15.885  -5.162  57.384  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -15.699  -4.150  58.462  1.00  0.00           C  
ATOM   1543  C   THR A 425     -15.300  -4.868  59.755  1.00  0.00           C  
ATOM   1544  O   THR A 425     -14.172  -4.765  60.194  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -17.000  -3.373  58.675  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -18.065  -4.047  58.019  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -16.856  -1.963  58.100  1.00  0.00           C  
ATOM   1548  H   THR A 425     -16.477  -5.928  57.530  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -14.913  -3.466  58.177  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -17.211  -3.307  59.731  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -18.890  -3.745  58.405  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -15.865  -1.843  57.688  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -17.590  -1.814  57.323  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -17.009  -1.237  58.885  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -16.237  -5.590  60.319  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -15.975  -6.344  61.556  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -15.106  -7.561  61.234  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -14.549  -8.192  62.111  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -17.332  -6.787  62.070  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -18.194  -6.803  60.843  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -17.625  -5.780  59.873  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -15.490  -5.714  62.286  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -17.266  -7.776  62.505  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -17.719  -6.080  62.785  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -18.176  -7.787  60.395  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -19.206  -6.533  61.100  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -17.654  -6.163  58.862  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -18.171  -4.852  59.944  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -14.989  -7.891  59.977  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -14.162  -9.065  59.579  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -12.825  -9.024  60.319  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -12.506  -8.068  60.995  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -13.906  -9.015  58.071  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -14.886  -9.945  57.354  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -16.311  -9.640  57.818  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -16.654  -8.471  57.885  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427     -17.037 -10.581  58.096  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -15.450  -7.365  59.290  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -14.685  -9.977  59.827  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -14.042  -8.002  57.717  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -12.894  -9.333  57.867  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427     -14.812  -9.791  56.287  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -14.646 -10.970  57.588  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -12.037 -10.055  60.189  1.00  0.00           N  
ATOM   1585  CA  GLU A 428     -10.716 -10.074  60.876  1.00  0.00           C  
ATOM   1586  C   GLU A 428      -9.625  -9.704  59.870  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -8.447  -9.785  60.157  1.00  0.00           O  
ATOM   1588  CB  GLU A 428     -10.448 -11.475  61.430  1.00  0.00           C  
ATOM   1589  CG  GLU A 428     -11.524 -11.834  62.457  1.00  0.00           C  
ATOM   1590  CD  GLU A 428     -12.072 -13.230  62.156  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428     -12.949 -13.331  61.314  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428     -11.606 -14.173  62.773  1.00  0.00           O  
ATOM   1593  H   GLU A 428     -12.312 -10.815  59.634  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -10.720  -9.359  61.686  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428     -10.467 -12.191  60.621  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428      -9.478 -11.494  61.904  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428     -11.092 -11.821  63.448  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428     -12.326 -11.114  62.404  1.00  0.00           H  
ATOM   1599  N   LEU A 429     -10.011  -9.298  58.690  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -8.999  -8.924  57.664  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -8.265  -7.658  58.107  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -7.177  -7.370  57.652  1.00  0.00           O  
ATOM   1603  CB  LEU A 429      -9.698  -8.668  56.328  1.00  0.00           C  
ATOM   1604  CG  LEU A 429      -8.716  -8.911  55.182  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429      -9.042 -10.241  54.501  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429      -8.833  -7.776  54.163  1.00  0.00           C  
ATOM   1607  H   LEU A 429     -10.967  -9.240  58.476  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -8.288  -9.729  57.549  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429     -10.541  -9.337  56.229  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429     -10.045  -7.646  56.293  1.00  0.00           H  
ATOM   1611  HG  LEU A 429      -7.709  -8.944  55.572  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429     -10.110 -10.319  54.357  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429      -8.546 -10.288  53.543  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429      -8.702 -11.056  55.122  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429      -8.901  -6.831  54.682  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429      -7.962  -7.773  53.524  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429      -9.719  -7.920  53.562  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -8.848  -6.896  58.990  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -8.173  -5.652  59.452  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -6.893  -6.020  60.204  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -5.881  -5.364  60.077  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -9.106  -4.866  60.377  1.00  0.00           C  
ATOM   1623  CG  HIS A 430      -9.535  -5.738  61.523  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430      -8.665  -6.111  62.536  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -10.740  -6.319  61.831  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430      -9.353  -6.883  63.398  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -10.623  -7.041  63.015  1.00  0.00           N  
ATOM   1628  H   HIS A 430      -9.727  -7.141  59.349  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -7.920  -5.043  58.595  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -8.586  -3.999  60.759  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430      -9.976  -4.548  59.822  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430      -7.723  -5.854  62.614  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430     -11.642  -6.225  61.246  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430      -8.930  -7.320  64.289  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -6.929  -7.064  60.988  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -5.711  -7.470  61.749  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -4.812  -8.331  60.857  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -3.695  -7.962  60.540  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -6.126  -8.275  62.983  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -7.757  -7.582  61.077  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -5.171  -6.588  62.059  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -7.165  -8.556  62.897  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -5.516  -9.164  63.055  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -5.987  -7.672  63.869  1.00  0.00           H  
ATOM   1645  N   MET A 432      -5.291  -9.477  60.447  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -4.464 -10.353  59.572  1.00  0.00           C  
ATOM   1647  C   MET A 432      -3.815  -9.492  58.492  1.00  0.00           C  
ATOM   1648  O   MET A 432      -2.652  -9.643  58.175  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -5.352 -11.414  58.917  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -4.704 -12.791  59.079  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -4.662 -13.630  57.476  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -3.247 -12.737  56.787  1.00  0.00           C  
ATOM   1653  H   MET A 432      -6.194  -9.756  60.710  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -3.697 -10.834  60.162  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -6.323 -11.414  59.391  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -5.462 -11.192  57.867  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -3.697 -12.674  59.450  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -5.279 -13.379  59.779  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -2.993 -11.911  57.431  1.00  0.00           H  
ATOM   1660 2HE  MET A 432      -2.400 -13.407  56.713  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -3.503 -12.361  55.806  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -4.559  -8.578  57.934  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -3.989  -7.693  56.886  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -3.324  -6.491  57.559  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -2.413  -5.894  57.022  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -5.105  -7.212  55.954  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -4.632  -7.295  54.502  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -5.610  -6.540  53.601  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -3.241  -6.667  54.382  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -5.492  -8.468  58.213  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -3.252  -8.240  56.315  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -5.975  -7.839  56.084  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -5.357  -6.191  56.191  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -4.588  -8.331  54.196  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -6.561  -6.441  54.105  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -5.215  -5.558  53.383  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -5.746  -7.086  52.680  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -3.158  -5.843  55.076  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -2.490  -7.408  54.612  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -3.095  -6.306  53.375  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -3.766  -6.138  58.740  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -3.146  -4.980  59.447  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -1.633  -5.069  59.292  1.00  0.00           C  
ATOM   1684  O   ASP A 434      -0.993  -4.162  58.801  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -3.515  -5.018  60.937  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -2.409  -4.356  61.764  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -1.852  -3.377  61.296  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -2.139  -4.841  62.851  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -4.498  -6.635  59.160  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -3.500  -4.060  59.010  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -4.442  -4.487  61.092  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -3.631  -6.043  61.252  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -1.055  -6.161  59.704  1.00  0.00           N  
ATOM   1694  CA  VAL A 435       0.418  -6.313  59.568  1.00  0.00           C  
ATOM   1695  C   VAL A 435       0.724  -7.200  58.355  1.00  0.00           C  
ATOM   1696  O   VAL A 435       0.252  -6.954  57.263  1.00  0.00           O  
ATOM   1697  CB  VAL A 435       0.989  -6.944  60.835  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       0.761  -6.005  62.020  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435       0.290  -8.280  61.100  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -1.596  -6.886  60.093  1.00  0.00           H  
ATOM   1701  HA  VAL A 435       0.865  -5.341  59.419  1.00  0.00           H  
ATOM   1702  HB  VAL A 435       2.048  -7.106  60.703  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       0.459  -5.034  61.656  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435      -0.014  -6.409  62.655  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       1.676  -5.909  62.585  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -0.265  -8.577  60.223  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435       1.029  -9.033  61.331  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435      -0.387  -8.173  61.936  1.00  0.00           H  
ATOM   1709  N   LYS A 436       1.504  -8.233  58.536  1.00  0.00           N  
ATOM   1710  CA  LYS A 436       1.828  -9.132  57.393  1.00  0.00           C  
ATOM   1711  C   LYS A 436       1.047 -10.441  57.546  1.00  0.00           C  
ATOM   1712  O   LYS A 436       0.933 -10.970  58.633  1.00  0.00           O  
ATOM   1713  CB  LYS A 436       3.329  -9.430  57.391  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       3.731 -10.033  56.043  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       3.650  -8.958  54.958  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       4.592  -7.804  55.310  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       5.864  -8.352  55.862  1.00  0.00           N  
ATOM   1718  H   LYS A 436       1.874  -8.421  59.422  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       1.552  -8.652  56.465  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436       3.878  -8.514  57.553  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436       3.559 -10.131  58.179  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       4.741 -10.409  56.105  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       3.059 -10.842  55.796  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       3.940  -9.384  54.008  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       2.639  -8.586  54.892  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       4.804  -7.228  54.422  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       4.123  -7.170  56.049  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436       6.310  -8.969  55.155  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436       6.508  -7.570  56.091  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436       5.660  -8.900  56.723  1.00  0.00           H  
ATOM   1731  N   PRO A 437       0.532 -10.918  56.445  1.00  0.00           N  
ATOM   1732  CA  PRO A 437      -0.246 -12.168  56.440  1.00  0.00           C  
ATOM   1733  C   PRO A 437       0.676 -13.364  56.689  1.00  0.00           C  
ATOM   1734  O   PRO A 437       0.922 -13.746  57.816  1.00  0.00           O  
ATOM   1735  CB  PRO A 437      -0.877 -12.258  55.061  1.00  0.00           C  
ATOM   1736  CG  PRO A 437       0.019 -11.418  54.202  1.00  0.00           C  
ATOM   1737  CD  PRO A 437       0.620 -10.347  55.093  1.00  0.00           C  
ATOM   1738  HA  PRO A 437      -1.019 -12.130  57.193  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437      -0.889 -13.285  54.716  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437      -1.874 -11.846  55.069  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437       0.803 -12.032  53.779  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437      -0.553 -10.955  53.414  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437       1.651 -10.164  54.822  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437       0.043  -9.437  55.036  1.00  0.00           H  
ATOM   1745  N   ASP A 438       1.188 -13.961  55.647  1.00  0.00           N  
ATOM   1746  CA  ASP A 438       2.093 -15.131  55.832  1.00  0.00           C  
ATOM   1747  C   ASP A 438       3.282 -15.013  54.877  1.00  0.00           C  
ATOM   1748  O   ASP A 438       3.221 -14.330  53.875  1.00  0.00           O  
ATOM   1749  CB  ASP A 438       1.324 -16.420  55.535  1.00  0.00           C  
ATOM   1750  CG  ASP A 438       1.636 -17.461  56.612  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438       1.492 -17.138  57.779  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438       2.016 -18.562  56.250  1.00  0.00           O  
ATOM   1753  H   ASP A 438       0.979 -13.640  54.745  1.00  0.00           H  
ATOM   1754  HA  ASP A 438       2.450 -15.151  56.850  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438       0.264 -16.213  55.529  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438       1.622 -16.802  54.570  1.00  0.00           H  
ATOM   1757  N   ALA A 439       4.365 -15.677  55.178  1.00  0.00           N  
ATOM   1758  CA  ALA A 439       5.557 -15.601  54.288  1.00  0.00           C  
ATOM   1759  C   ALA A 439       6.737 -16.311  54.955  1.00  0.00           C  
ATOM   1760  O   ALA A 439       7.856 -15.838  54.922  1.00  0.00           O  
ATOM   1761  CB  ALA A 439       5.916 -14.134  54.042  1.00  0.00           C  
ATOM   1762  H   ALA A 439       4.394 -16.223  55.992  1.00  0.00           H  
ATOM   1763  HA  ALA A 439       5.334 -16.081  53.347  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439       5.297 -13.504  54.662  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439       6.955 -13.973  54.288  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439       5.751 -13.893  53.002  1.00  0.00           H  
ATOM   1767  N   ASP A 440       6.498 -17.443  55.559  1.00  0.00           N  
ATOM   1768  CA  ASP A 440       7.608 -18.180  56.226  1.00  0.00           C  
ATOM   1769  C   ASP A 440       8.511 -18.811  55.165  1.00  0.00           C  
ATOM   1770  O   ASP A 440       9.664 -19.067  55.472  1.00  0.00           O  
ATOM   1771  CB  ASP A 440       7.027 -19.280  57.118  1.00  0.00           C  
ATOM   1772  CG  ASP A 440       5.826 -18.730  57.890  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440       5.828 -17.545  58.184  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440       4.925 -19.501  58.174  1.00  0.00           O  
ATOM   1775  OXT ASP A 440       8.037 -19.027  54.062  1.00  0.00           O  
ATOM   1776  H   ASP A 440       5.588 -17.809  55.573  1.00  0.00           H  
ATOM   1777  HA  ASP A 440       8.184 -17.495  56.829  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440       6.711 -20.111  56.505  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440       7.780 -19.612  57.817  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A 335       6.193  -2.593  59.529  1.00  0.00           N  
ATOM      2  CA  ILE A 335       5.740  -1.709  58.422  1.00  0.00           C  
ATOM      3  C   ILE A 335       4.220  -1.538  58.503  1.00  0.00           C  
ATOM      4  O   ILE A 335       3.493  -2.481  58.751  1.00  0.00           O  
ATOM      5  CB  ILE A 335       6.137  -2.343  57.082  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       7.323  -1.576  56.490  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       4.963  -2.292  56.104  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       6.851  -0.204  56.005  1.00  0.00           C  
ATOM      9  H   ILE A 335       6.132  -3.565  59.430  1.00  0.00           H  
ATOM     10  HA  ILE A 335       6.215  -0.743  58.517  1.00  0.00           H  
ATOM     11  HB  ILE A 335       6.422  -3.373  57.245  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       8.083  -1.450  57.247  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       7.730  -2.130  55.658  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       4.107  -2.781  56.546  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       4.720  -1.263  55.890  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       5.234  -2.798  55.191  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       5.919   0.049  56.487  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       7.596   0.539  56.248  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       6.706  -0.231  54.934  1.00  0.00           H  
ATOM     20  N   GLN A 336       3.734  -0.344  58.299  1.00  0.00           N  
ATOM     21  CA  GLN A 336       2.263  -0.118  58.369  1.00  0.00           C  
ATOM     22  C   GLN A 336       1.816   0.726  57.172  1.00  0.00           C  
ATOM     23  O   GLN A 336       1.793   1.940  57.228  1.00  0.00           O  
ATOM     24  CB  GLN A 336       1.927   0.613  59.674  1.00  0.00           C  
ATOM     25  CG  GLN A 336       0.549   1.271  59.567  1.00  0.00           C  
ATOM     26  CD  GLN A 336       0.711   2.792  59.591  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       0.052   3.496  58.851  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       1.565   3.332  60.417  1.00  0.00           N  
ATOM     29  H   GLN A 336       4.337   0.403  58.102  1.00  0.00           H  
ATOM     30  HA  GLN A 336       1.751  -1.069  58.348  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       1.923  -0.097  60.490  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       2.672   1.371  59.864  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       0.077   0.972  58.643  1.00  0.00           H  
ATOM     34 2HG  GLN A 336      -0.064   0.963  60.401  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       1.676   4.305  60.440  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       2.095   2.764  61.014  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.453   0.092  56.090  1.00  0.00           N  
ATOM     38  CA  LEU A 337       1.001   0.852  54.889  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.256   0.198  54.312  1.00  0.00           C  
ATOM     40  O   LEU A 337      -0.813   0.659  53.335  1.00  0.00           O  
ATOM     41  CB  LEU A 337       2.105   0.854  53.825  1.00  0.00           C  
ATOM     42  CG  LEU A 337       3.097  -0.277  54.105  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       2.370  -1.621  54.056  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       4.201  -0.257  53.045  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.477  -0.888  56.070  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.777   1.870  55.175  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       1.662   0.711  52.849  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       2.624   1.800  53.848  1.00  0.00           H  
ATOM     49  HG  LEU A 337       3.532  -0.138  55.084  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       1.341  -1.464  53.766  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       2.852  -2.265  53.334  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       2.403  -2.085  55.030  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       4.415   0.764  52.767  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       5.094  -0.715  53.446  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       3.875  -0.807  52.175  1.00  0.00           H  
ATOM     56  N   TRP A 338      -0.710  -0.873  54.906  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -1.934  -1.547  54.382  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.176  -0.848  54.939  1.00  0.00           C  
ATOM     59  O   TRP A 338      -3.877  -0.152  54.233  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -1.956  -3.028  54.792  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -0.877  -3.316  55.789  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -0.994  -3.167  57.130  1.00  0.00           C  
ATOM     63  CD2 TRP A 338       0.475  -3.806  55.551  1.00  0.00           C  
ATOM     64  NE1 TRP A 338       0.198  -3.532  57.727  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       1.135  -3.933  56.796  1.00  0.00           C  
ATOM     66  CE3 TRP A 338       1.186  -4.148  54.386  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       2.454  -4.384  56.883  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       2.513  -4.602  54.470  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       3.145  -4.720  55.716  1.00  0.00           C  
ATOM     70  H   TRP A 338      -0.250  -1.230  55.693  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -1.942  -1.477  53.303  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -2.914  -3.262  55.230  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -1.807  -3.642  53.916  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -1.875  -2.819  57.648  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       0.376  -3.515  58.692  1.00  0.00           H  
ATOM     76  HE3 TRP A 338       0.709  -4.061  53.421  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       2.935  -4.472  57.845  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       3.050  -4.862  53.569  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       4.165  -5.070  55.773  1.00  0.00           H  
ATOM     80  N   GLN A 339      -3.455  -1.031  56.200  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -4.654  -0.380  56.801  1.00  0.00           C  
ATOM     82  C   GLN A 339      -4.770   1.060  56.294  1.00  0.00           C  
ATOM     83  O   GLN A 339      -5.852   1.594  56.159  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -4.521  -0.377  58.326  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -3.282   0.423  58.738  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -2.034  -0.456  58.619  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -1.743  -1.241  59.498  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -1.275  -0.357  57.563  1.00  0.00           N  
ATOM     89  H   GLN A 339      -2.879  -1.597  56.751  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -5.539  -0.930  56.519  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -5.401   0.073  58.762  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -4.424  -1.392  58.678  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -3.180   1.283  58.093  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -3.391   0.750  59.761  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -0.474  -0.915  57.481  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -1.505   0.276  56.851  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.665   1.692  56.012  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -3.714   3.096  55.515  1.00  0.00           C  
ATOM     99  C   PHE A 340      -4.200   3.110  54.064  1.00  0.00           C  
ATOM    100  O   PHE A 340      -5.139   3.800  53.722  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -2.314   3.712  55.593  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -2.232   4.902  54.666  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -3.350   5.727  54.485  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -1.039   5.182  53.988  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -3.274   6.829  53.626  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -0.964   6.284  53.130  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -2.081   7.109  52.948  1.00  0.00           C  
ATOM    108  H   PHE A 340      -2.802   1.244  56.125  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -4.394   3.670  56.128  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -2.117   4.029  56.605  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -1.581   2.976  55.296  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -4.269   5.510  55.007  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -0.177   4.544  54.127  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -4.137   7.465  53.487  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -0.044   6.500  52.607  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -2.023   7.958  52.285  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.563   2.360  53.209  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -3.984   2.338  51.782  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.363   1.686  51.665  1.00  0.00           C  
ATOM    120  O   LEU A 341      -6.324   2.312  51.260  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -2.967   1.537  50.967  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -3.453   1.412  49.522  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -3.522   2.801  48.885  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -2.477   0.537  48.733  1.00  0.00           C  
ATOM    125  H   LEU A 341      -2.806   1.813  53.505  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -4.030   3.349  51.404  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -2.013   2.046  50.986  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -2.858   0.553  51.396  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -4.435   0.962  49.512  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -3.109   3.530  49.566  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -2.953   2.804  47.967  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -4.551   3.049  48.673  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -1.464   0.810  48.985  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -2.643  -0.500  48.981  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -2.637   0.685  47.675  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.470   0.435  52.016  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -6.787  -0.256  51.925  1.00  0.00           C  
ATOM    138  C   LEU A 342      -7.877   0.630  52.532  1.00  0.00           C  
ATOM    139  O   LEU A 342      -8.962   0.747  51.999  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -6.724  -1.578  52.690  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -7.551  -2.637  51.954  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -8.884  -2.032  51.505  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -6.776  -3.122  50.727  1.00  0.00           C  
ATOM    144  H   LEU A 342      -4.684  -0.051  52.339  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -7.019  -0.452  50.889  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -5.696  -1.906  52.758  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -7.124  -1.439  53.683  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -7.738  -3.470  52.615  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -9.299  -1.438  52.306  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -8.723  -1.407  50.639  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -9.573  -2.826  51.253  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -5.715  -3.053  50.922  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -7.038  -4.148  50.518  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -7.026  -2.505  49.876  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.597   1.259  53.643  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.622   2.137  54.272  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.980   3.253  53.293  1.00  0.00           C  
ATOM    158  O   GLU A 343     -10.137   3.539  53.053  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -8.059   2.744  55.559  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -9.034   3.791  56.100  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -9.318   3.508  57.578  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -8.530   3.938  58.404  1.00  0.00           O  
ATOM    163  OE2 GLU A 343     -10.318   2.867  57.856  1.00  0.00           O  
ATOM    164  H   GLU A 343      -6.716   1.158  54.057  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -9.506   1.558  54.499  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -7.923   1.963  56.294  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -7.110   3.212  55.351  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -8.599   4.774  55.998  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -9.958   3.745  55.544  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.992   3.876  52.717  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -8.263   4.965  51.742  1.00  0.00           C  
ATOM    172  C   LEU A 344      -9.246   4.455  50.686  1.00  0.00           C  
ATOM    173  O   LEU A 344     -10.043   5.199  50.151  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -6.952   5.370  51.066  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -6.738   6.876  51.220  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -6.760   7.246  52.704  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -5.384   7.260  50.620  1.00  0.00           C  
ATOM    178  H   LEU A 344      -7.068   3.621  52.921  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -8.687   5.816  52.253  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -6.132   4.840  51.531  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -6.994   5.118  50.018  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -7.526   7.406  50.706  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -6.223   6.498  53.270  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -6.288   8.209  52.843  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -7.782   7.294  53.049  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -5.080   6.507  49.906  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -5.468   8.214  50.122  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -4.646   7.327  51.406  1.00  0.00           H  
ATOM    189  N   LEU A 345      -9.193   3.185  50.387  1.00  0.00           N  
ATOM    190  CA  LEU A 345     -10.121   2.616  49.370  1.00  0.00           C  
ATOM    191  C   LEU A 345     -11.280   1.915  50.083  1.00  0.00           C  
ATOM    192  O   LEU A 345     -11.592   2.212  51.219  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -9.372   1.602  48.501  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -7.959   2.113  48.208  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -6.942   1.016  48.530  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -7.850   2.486  46.729  1.00  0.00           C  
ATOM    197  H   LEU A 345      -8.542   2.604  50.833  1.00  0.00           H  
ATOM    198  HA  LEU A 345     -10.506   3.411  48.748  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -9.312   0.657  49.023  1.00  0.00           H  
ATOM    200 2HB  LEU A 345      -9.902   1.464  47.570  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -7.756   2.982  48.816  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -7.455   0.158  48.937  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -6.423   0.731  47.627  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -6.230   1.387  49.253  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -8.626   1.981  46.172  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -7.965   3.554  46.617  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -6.884   2.186  46.352  1.00  0.00           H  
ATOM    208  N   THR A 346     -11.916   0.984  49.426  1.00  0.00           N  
ATOM    209  CA  THR A 346     -13.051   0.261  50.067  1.00  0.00           C  
ATOM    210  C   THR A 346     -13.950   1.258  50.801  1.00  0.00           C  
ATOM    211  O   THR A 346     -13.698   1.619  51.934  1.00  0.00           O  
ATOM    212  CB  THR A 346     -12.505  -0.762  51.066  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -11.618  -0.115  51.967  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -11.756  -1.864  50.314  1.00  0.00           C  
ATOM    215  H   THR A 346     -11.645   0.758  48.512  1.00  0.00           H  
ATOM    216  HA  THR A 346     -13.625  -0.249  49.309  1.00  0.00           H  
ATOM    217  HB  THR A 346     -13.322  -1.201  51.617  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -12.119   0.138  52.746  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -12.267  -2.077  49.386  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -10.749  -1.536  50.102  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -11.724  -2.756  50.920  1.00  0.00           H  
ATOM    222  N   ASP A 347     -15.000   1.703  50.167  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -15.914   2.674  50.831  1.00  0.00           C  
ATOM    224  C   ASP A 347     -16.955   3.165  49.823  1.00  0.00           C  
ATOM    225  O   ASP A 347     -18.082   3.452  50.172  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -15.105   3.865  51.351  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -15.228   3.942  52.873  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -16.168   4.566  53.341  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -14.382   3.377  53.546  1.00  0.00           O  
ATOM    230  H   ASP A 347     -15.187   1.398  49.255  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -16.414   2.191  51.657  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -14.067   3.739  51.079  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -15.484   4.776  50.914  1.00  0.00           H  
ATOM    234  N   LYS A 348     -16.582   3.263  48.577  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -17.545   3.732  47.539  1.00  0.00           C  
ATOM    236  C   LYS A 348     -17.646   5.263  47.578  1.00  0.00           C  
ATOM    237  O   LYS A 348     -18.139   5.885  46.657  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -18.922   3.107  47.802  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -19.866   4.142  48.423  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -20.449   5.028  47.320  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -21.976   5.014  47.405  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -22.507   6.350  47.012  1.00  0.00           N  
ATOM    243  H   LYS A 348     -15.668   3.023  48.321  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -17.195   3.423  46.566  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -19.339   2.756  46.869  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -18.812   2.274  48.480  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -20.668   3.634  48.940  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -19.319   4.755  49.123  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -20.089   6.040  47.444  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -20.140   4.653  46.357  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -22.366   4.262  46.736  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -22.278   4.790  48.417  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -21.721   7.025  46.926  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -23.000   6.272  46.098  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -23.171   6.686  47.737  1.00  0.00           H  
ATOM    256  N   SER A 349     -17.189   5.874  48.637  1.00  0.00           N  
ATOM    257  CA  SER A 349     -17.266   7.359  48.738  1.00  0.00           C  
ATOM    258  C   SER A 349     -16.458   8.005  47.609  1.00  0.00           C  
ATOM    259  O   SER A 349     -16.833   9.031  47.076  1.00  0.00           O  
ATOM    260  CB  SER A 349     -16.699   7.805  50.086  1.00  0.00           C  
ATOM    261  OG  SER A 349     -16.618   9.225  50.116  1.00  0.00           O  
ATOM    262  H   SER A 349     -16.799   5.355  49.370  1.00  0.00           H  
ATOM    263  HA  SER A 349     -18.297   7.671  48.664  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -17.344   7.471  50.880  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -15.714   7.376  50.220  1.00  0.00           H  
ATOM    266  HG  SER A 349     -16.109   9.477  50.891  1.00  0.00           H  
ATOM    267  N   CYS A 350     -15.354   7.418  47.241  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -14.527   8.006  46.148  1.00  0.00           C  
ATOM    269  C   CYS A 350     -14.923   7.373  44.815  1.00  0.00           C  
ATOM    270  O   CYS A 350     -15.725   7.911  44.077  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.048   7.730  46.424  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -12.351   9.099  47.380  1.00  0.00           S  
ATOM    273  H   CYS A 350     -15.067   6.591  47.682  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -14.691   9.073  46.103  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -12.952   6.812  46.986  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -12.518   7.637  45.488  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -11.511   9.341  46.981  1.00  0.00           H  
ATOM    278  N   GLN A 351     -14.363   6.238  44.498  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -14.704   5.571  43.210  1.00  0.00           C  
ATOM    280  C   GLN A 351     -14.783   6.622  42.101  1.00  0.00           C  
ATOM    281  O   GLN A 351     -15.478   6.456  41.118  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -16.052   4.860  43.345  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -17.177   5.897  43.395  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -18.527   5.196  43.234  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -18.608   4.135  42.647  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -19.599   5.748  43.734  1.00  0.00           N  
ATOM    287  H   GLN A 351     -13.717   5.824  45.108  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -13.937   4.851  42.968  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -16.200   4.206  42.498  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -16.061   4.279  44.255  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -17.149   6.412  44.344  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -17.047   6.609  42.594  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -20.468   5.306  43.638  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -19.534   6.604  44.208  1.00  0.00           H  
ATOM    295  N   SER A 352     -14.068   7.700  42.256  1.00  0.00           N  
ATOM    296  CA  SER A 352     -14.083   8.771  41.223  1.00  0.00           C  
ATOM    297  C   SER A 352     -12.748   9.512  41.273  1.00  0.00           C  
ATOM    298  O   SER A 352     -12.187   9.877  40.258  1.00  0.00           O  
ATOM    299  CB  SER A 352     -15.225   9.747  41.512  1.00  0.00           C  
ATOM    300  OG  SER A 352     -14.923  11.009  40.931  1.00  0.00           O  
ATOM    301  H   SER A 352     -13.514   7.805  43.057  1.00  0.00           H  
ATOM    302  HA  SER A 352     -14.219   8.331  40.245  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -16.140   9.370  41.087  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -15.345   9.851  42.584  1.00  0.00           H  
ATOM    305  HG  SER A 352     -15.554  11.649  41.270  1.00  0.00           H  
ATOM    306  N   PHE A 353     -12.230   9.722  42.451  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -10.924  10.421  42.584  1.00  0.00           C  
ATOM    308  C   PHE A 353      -9.803   9.384  42.510  1.00  0.00           C  
ATOM    309  O   PHE A 353      -8.948   9.437  41.649  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -10.864  11.138  43.935  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.210  11.751  44.244  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -13.205  10.983  44.862  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -12.461  13.088  43.915  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -14.451  11.554  45.150  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -13.706  13.658  44.203  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -14.702  12.891  44.820  1.00  0.00           C  
ATOM    317  H   PHE A 353     -12.697   9.406  43.252  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -10.812  11.138  41.784  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -10.605  10.430  44.707  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -10.117  11.917  43.895  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -13.013   9.951  45.117  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -11.694  13.678  43.438  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -15.218  10.962  45.626  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -13.899  14.690  43.948  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -15.662  13.332  45.043  1.00  0.00           H  
ATOM    326  N   ILE A 354      -9.815   8.432  43.402  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -8.765   7.375  43.391  1.00  0.00           C  
ATOM    328  C   ILE A 354      -9.312   6.130  44.082  1.00  0.00           C  
ATOM    329  O   ILE A 354      -9.909   6.214  45.137  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -7.517   7.858  44.141  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -7.679   7.594  45.644  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -7.325   9.356  43.905  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -7.421   6.111  45.939  1.00  0.00           C  
ATOM    334  H   ILE A 354     -10.525   8.405  44.078  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.505   7.137  42.371  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -6.653   7.324  43.775  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -6.971   8.198  46.193  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354      -8.683   7.850  45.949  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -7.322   9.556  42.846  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -8.131   9.901  44.373  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -6.382   9.667  44.331  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -7.207   5.592  45.014  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -6.581   6.015  46.608  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -8.298   5.677  46.397  1.00  0.00           H  
ATOM    345  N   SER A 355      -9.102   4.979  43.513  1.00  0.00           N  
ATOM    346  CA  SER A 355      -9.606   3.739  44.160  1.00  0.00           C  
ATOM    347  C   SER A 355      -9.707   2.621  43.126  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.341   2.784  41.975  1.00  0.00           O  
ATOM    349  CB  SER A 355     -10.991   4.002  44.761  1.00  0.00           C  
ATOM    350  OG  SER A 355     -11.876   2.952  44.392  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.606   4.930  42.668  1.00  0.00           H  
ATOM    352  HA  SER A 355      -8.926   3.442  44.943  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -10.916   4.041  45.834  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -11.366   4.948  44.394  1.00  0.00           H  
ATOM    355  HG  SER A 355     -12.070   2.437  45.179  1.00  0.00           H  
ATOM    356  N   TRP A 356     -10.207   1.490  43.534  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.354   0.348  42.590  1.00  0.00           C  
ATOM    358  C   TRP A 356     -10.940   0.865  41.272  1.00  0.00           C  
ATOM    359  O   TRP A 356     -11.678   1.830  41.251  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -11.297  -0.698  43.197  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -11.004  -0.843  44.658  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -11.932  -0.847  45.643  1.00  0.00           C  
ATOM    363  CD2 TRP A 356      -9.713  -1.002  45.312  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -11.290  -0.997  46.862  1.00  0.00           N  
ATOM    365  CE2 TRP A 356      -9.922  -1.096  46.708  1.00  0.00           C  
ATOM    366  CE3 TRP A 356      -8.394  -1.071  44.834  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356      -8.858  -1.253  47.599  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356      -7.321  -1.228  45.726  1.00  0.00           C  
ATOM    369  CH2 TRP A 356      -7.553  -1.319  47.105  1.00  0.00           C  
ATOM    370  H   TRP A 356     -10.489   1.394  44.468  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.389  -0.096  42.410  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.320  -0.380  43.064  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -11.146  -1.647  42.704  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -12.998  -0.750  45.502  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -11.733  -1.032  47.735  1.00  0.00           H  
ATOM    376  HE3 TRP A 356      -8.204  -1.002  43.773  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356      -9.043  -1.323  48.660  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356      -6.313  -1.279  45.346  1.00  0.00           H  
ATOM    379  HH2 TRP A 356      -6.724  -1.441  47.786  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.617   0.240  40.173  1.00  0.00           N  
ATOM    381  CA  THR A 357     -11.159   0.711  38.866  1.00  0.00           C  
ATOM    382  C   THR A 357     -12.006  -0.392  38.229  1.00  0.00           C  
ATOM    383  O   THR A 357     -11.807  -0.760  37.088  1.00  0.00           O  
ATOM    384  CB  THR A 357      -9.999   1.066  37.931  1.00  0.00           C  
ATOM    385  OG1 THR A 357      -9.097   1.931  38.607  1.00  0.00           O  
ATOM    386  CG2 THR A 357     -10.542   1.765  36.684  1.00  0.00           C  
ATOM    387  H   THR A 357     -10.018  -0.534  40.205  1.00  0.00           H  
ATOM    388  HA  THR A 357     -11.771   1.586  39.025  1.00  0.00           H  
ATOM    389  HB  THR A 357      -9.484   0.165  37.638  1.00  0.00           H  
ATOM    390  HG1 THR A 357      -8.582   2.397  37.945  1.00  0.00           H  
ATOM    391 1HG2 THR A 357     -11.350   2.427  36.964  1.00  0.00           H  
ATOM    392 2HG2 THR A 357      -9.753   2.337  36.219  1.00  0.00           H  
ATOM    393 3HG2 THR A 357     -10.909   1.025  35.987  1.00  0.00           H  
ATOM    394  N   GLY A 358     -12.951  -0.923  38.954  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -13.811  -2.001  38.388  1.00  0.00           C  
ATOM    396  C   GLY A 358     -13.013  -3.303  38.298  1.00  0.00           C  
ATOM    397  O   GLY A 358     -13.515  -4.321  37.865  1.00  0.00           O  
ATOM    398  H   GLY A 358     -13.097  -0.611  39.873  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -14.671  -2.146  39.026  1.00  0.00           H  
ATOM    400 2HA  GLY A 358     -14.140  -1.716  37.400  1.00  0.00           H  
ATOM    401  N   ASP A 359     -11.772  -3.281  38.705  1.00  0.00           N  
ATOM    402  CA  ASP A 359     -10.947  -4.520  38.645  1.00  0.00           C  
ATOM    403  C   ASP A 359     -10.646  -4.997  40.065  1.00  0.00           C  
ATOM    404  O   ASP A 359      -9.608  -5.569  40.333  1.00  0.00           O  
ATOM    405  CB  ASP A 359      -9.633  -4.222  37.918  1.00  0.00           C  
ATOM    406  CG  ASP A 359      -9.840  -4.366  36.409  1.00  0.00           C  
ATOM    407  OD1 ASP A 359     -10.811  -3.822  35.909  1.00  0.00           O  
ATOM    408  OD2 ASP A 359      -9.023  -5.017  35.778  1.00  0.00           O  
ATOM    409  H   ASP A 359     -11.385  -2.452  39.053  1.00  0.00           H  
ATOM    410  HA  ASP A 359     -11.487  -5.288  38.112  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -9.317  -3.214  38.144  1.00  0.00           H  
ATOM    412 2HB  ASP A 359      -8.876  -4.919  38.242  1.00  0.00           H  
ATOM    413  N   GLY A 360     -11.546  -4.763  40.980  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -11.311  -5.202  42.384  1.00  0.00           C  
ATOM    415  C   GLY A 360      -9.916  -4.756  42.830  1.00  0.00           C  
ATOM    416  O   GLY A 360      -9.704  -3.613  43.185  1.00  0.00           O  
ATOM    417  H   GLY A 360     -12.376  -4.299  40.744  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -12.057  -4.758  43.029  1.00  0.00           H  
ATOM    419 2HA  GLY A 360     -11.376  -6.277  42.442  1.00  0.00           H  
ATOM    420  N   TRP A 361      -8.964  -5.648  42.811  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -7.585  -5.274  43.230  1.00  0.00           C  
ATOM    422  C   TRP A 361      -6.929  -4.441  42.124  1.00  0.00           C  
ATOM    423  O   TRP A 361      -6.219  -4.953  41.281  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -6.763  -6.541  43.469  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -7.010  -7.062  44.853  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -8.214  -7.425  45.328  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -6.060  -7.287  45.938  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -8.074  -7.868  46.631  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -6.758  -7.803  47.050  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -4.676  -7.099  46.061  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -6.097  -8.123  48.239  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -4.012  -7.418  47.252  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -4.721  -7.932  48.339  1.00  0.00           C  
ATOM    434  H   TRP A 361      -9.156  -6.562  42.518  1.00  0.00           H  
ATOM    435  HA  TRP A 361      -7.628  -4.694  44.140  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -7.049  -7.287  42.749  1.00  0.00           H  
ATOM    437 2HB  TRP A 361      -5.719  -6.319  43.351  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -9.132  -7.377  44.781  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -8.806  -8.194  47.198  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -4.120  -6.700  45.236  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -6.641  -8.520  49.070  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -2.946  -7.272  47.327  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -4.205  -8.175  49.256  1.00  0.00           H  
ATOM    444  N   GLU A 362      -7.165  -3.160  42.124  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -6.565  -2.275  41.084  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.043  -0.841  41.347  1.00  0.00           C  
ATOM    447  O   GLU A 362      -8.172  -0.509  41.057  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -7.038  -2.725  39.699  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -6.357  -1.878  38.624  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -7.368  -0.895  38.030  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -7.593   0.134  38.644  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -7.899  -1.189  36.973  1.00  0.00           O  
ATOM    453  H   GLU A 362      -7.742  -2.773  42.816  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -5.488  -2.331  41.137  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -6.784  -3.766  39.553  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -8.108  -2.603  39.625  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -5.536  -1.330  39.064  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -5.981  -2.521  37.842  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.222   0.014  41.909  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -6.709   1.400  42.193  1.00  0.00           C  
ATOM    461  C   PHE A 363      -5.748   2.455  41.644  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.541   2.328  41.713  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -6.855   1.592  43.703  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -5.491   1.608  44.353  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -4.758   0.423  44.476  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -4.964   2.811  44.838  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -3.497   0.439  45.083  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -3.703   2.828  45.445  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -2.969   1.643  45.567  1.00  0.00           C  
ATOM    470  H   PHE A 363      -5.310  -0.256  42.157  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -7.675   1.532  41.731  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -7.356   2.528  43.899  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -7.436   0.782  44.113  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -5.165  -0.506  44.102  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -5.530   3.726  44.742  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -2.930  -0.475  45.177  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -3.296   3.756  45.818  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -1.997   1.656  46.036  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.291   3.515  41.112  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.430   4.600  40.564  1.00  0.00           C  
ATOM    481  C   LYS A 364      -5.716   5.900  41.320  1.00  0.00           C  
ATOM    482  O   LYS A 364      -6.815   6.125  41.789  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -5.731   4.796  39.073  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -6.622   3.657  38.566  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -6.380   3.444  37.071  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -5.987   1.988  36.819  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -4.613   1.937  36.243  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.270   3.600  41.082  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.391   4.333  40.690  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -6.238   5.740  38.931  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -4.804   4.799  38.518  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -6.387   2.748  39.102  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -7.658   3.912  38.729  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -7.284   3.674  36.524  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -5.584   4.093  36.739  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -6.006   1.443  37.752  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -6.684   1.541  36.127  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -4.215   2.896  36.208  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -4.008   1.335  36.838  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -4.656   1.542  35.280  1.00  0.00           H  
ATOM    501  N   LEU A 365      -4.737   6.757  41.445  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -4.957   8.039  42.173  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.463   9.204  41.310  1.00  0.00           C  
ATOM    504  O   LEU A 365      -3.372   9.174  40.776  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -4.187   8.019  43.500  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -2.855   7.294  43.312  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -1.930   7.621  44.485  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -3.097   5.786  43.264  1.00  0.00           C  
ATOM    509  H   LEU A 365      -3.858   6.554  41.061  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -6.011   8.165  42.370  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -4.001   9.033  43.826  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.770   7.503  44.249  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -2.398   7.618  42.389  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -2.096   8.639  44.802  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -2.140   6.950  45.306  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -0.903   7.501  44.177  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -4.159   5.591  43.234  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -2.630   5.374  42.382  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -2.672   5.326  44.144  1.00  0.00           H  
ATOM    520  N   SER A 366      -5.259  10.229  41.170  1.00  0.00           N  
ATOM    521  CA  SER A 366      -4.838  11.394  40.342  1.00  0.00           C  
ATOM    522  C   SER A 366      -5.615  12.640  40.777  1.00  0.00           C  
ATOM    523  O   SER A 366      -5.085  13.732  40.809  1.00  0.00           O  
ATOM    524  CB  SER A 366      -5.124  11.103  38.868  1.00  0.00           C  
ATOM    525  OG  SER A 366      -4.646  12.182  38.077  1.00  0.00           O  
ATOM    526  H   SER A 366      -6.135  10.231  41.609  1.00  0.00           H  
ATOM    527  HA  SER A 366      -3.781  11.566  40.476  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -4.622  10.197  38.574  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -6.191  10.983  38.726  1.00  0.00           H  
ATOM    530  HG  SER A 366      -3.872  12.549  38.510  1.00  0.00           H  
ATOM    531  N   ASP A 367      -6.869  12.487  41.112  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -7.672  13.668  41.544  1.00  0.00           C  
ATOM    533  C   ASP A 367      -8.203  13.448  42.964  1.00  0.00           C  
ATOM    534  O   ASP A 367      -9.341  13.762  43.254  1.00  0.00           O  
ATOM    535  CB  ASP A 367      -8.851  13.858  40.586  1.00  0.00           C  
ATOM    536  CG  ASP A 367      -8.484  14.897  39.526  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -7.401  15.452  39.619  1.00  0.00           O  
ATOM    538  OD2 ASP A 367      -9.292  15.122  38.640  1.00  0.00           O  
ATOM    539  H   ASP A 367      -7.281  11.598  41.081  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -7.050  14.550  41.526  1.00  0.00           H  
ATOM    541 1HB  ASP A 367      -9.079  12.918  40.106  1.00  0.00           H  
ATOM    542 2HB  ASP A 367      -9.712  14.199  41.140  1.00  0.00           H  
ATOM    543  N   PRO A 368      -7.358  12.919  43.806  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -7.726  12.654  45.204  1.00  0.00           C  
ATOM    545  C   PRO A 368      -7.798  13.960  45.982  1.00  0.00           C  
ATOM    546  O   PRO A 368      -6.810  14.482  46.455  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -6.633  11.791  45.777  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -5.454  12.118  44.919  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -5.978  12.508  43.551  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -8.669  12.133  45.252  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.447  12.058  46.809  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -6.884  10.749  45.689  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -4.913  12.946  45.351  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -4.817  11.260  44.832  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -5.406  13.333  43.147  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -5.959  11.664  42.883  1.00  0.00           H  
ATOM    557  N   ASP A 369      -8.965  14.475  46.117  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.144  15.747  46.871  1.00  0.00           C  
ATOM    559  C   ASP A 369      -8.912  15.484  48.362  1.00  0.00           C  
ATOM    560  O   ASP A 369      -7.810  15.611  48.863  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -10.565  16.272  46.660  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -10.550  17.379  45.605  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -10.621  17.052  44.432  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -10.467  18.534  45.988  1.00  0.00           O  
ATOM    565  H   ASP A 369      -9.727  14.019  45.724  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -8.432  16.479  46.518  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.201  15.464  46.327  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -10.945  16.669  47.590  1.00  0.00           H  
ATOM    569  N   GLU A 370      -9.940  15.113  49.075  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.779  14.837  50.531  1.00  0.00           C  
ATOM    571  C   GLU A 370      -9.074  13.495  50.721  1.00  0.00           C  
ATOM    572  O   GLU A 370      -8.619  13.168  51.799  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -11.155  14.792  51.198  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -11.994  15.978  50.719  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -13.199  15.467  49.929  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -13.007  14.613  49.079  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -14.295  15.938  50.186  1.00  0.00           O  
ATOM    578  H   GLU A 370     -10.818  15.011  48.652  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -9.184  15.619  50.983  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -11.651  13.869  50.935  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -11.038  14.846  52.269  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -12.336  16.546  51.572  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -11.392  16.612  50.084  1.00  0.00           H  
ATOM    584  N   VAL A 371      -8.969  12.716  49.680  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -8.281  11.403  49.809  1.00  0.00           C  
ATOM    586  C   VAL A 371      -6.773  11.639  49.811  1.00  0.00           C  
ATOM    587  O   VAL A 371      -6.049  11.061  50.594  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -8.662  10.487  48.643  1.00  0.00           C  
ATOM    589  CG1 VAL A 371      -9.944   9.730  48.992  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -8.895  11.322  47.384  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.331  13.000  48.817  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -8.570  10.938  50.741  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -7.865   9.779  48.466  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371      -9.898   9.400  50.020  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371     -10.794  10.384  48.862  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371     -10.045   8.873  48.343  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -8.312  12.228  47.440  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -8.597  10.755  46.516  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371      -9.943  11.573  47.307  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.297  12.502  48.954  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -4.837  12.791  48.926  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.477  13.555  50.196  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.425  13.368  50.770  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.500  13.644  47.705  1.00  0.00           C  
ATOM    605  H   ALA A 372      -6.901  12.972  48.342  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -4.283  11.864  48.889  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.203  13.434  46.917  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -4.556  14.690  47.967  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -3.501  13.411  47.366  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.354  14.408  50.645  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -5.074  15.174  51.888  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.924  14.184  53.043  1.00  0.00           C  
ATOM    613  O   ARG A 373      -4.095  14.348  53.918  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -6.240  16.121  52.173  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -5.809  17.164  53.206  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -5.499  18.485  52.499  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -4.042  18.777  52.611  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -3.642  19.915  53.111  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -3.085  19.950  54.290  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -3.800  21.017  52.431  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.202  14.537  50.170  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -4.162  15.740  51.772  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -6.533  16.616  51.258  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -7.076  15.557  52.560  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -6.606  17.315  53.919  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -4.925  16.817  53.721  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -5.771  18.406  51.456  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -6.063  19.281  52.959  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -3.384  18.116  52.311  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -2.964  19.105  54.811  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373      -2.779  20.822  54.673  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -4.227  20.990  51.526  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -3.494  21.889  52.813  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.721  13.152  53.042  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -5.632  12.136  54.128  1.00  0.00           C  
ATOM    636  C   ARG A 374      -4.641  11.048  53.714  1.00  0.00           C  
ATOM    637  O   ARG A 374      -4.234  10.225  54.511  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -7.011  11.513  54.357  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -7.399  11.661  55.829  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -7.500  10.277  56.473  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -8.482   9.449  55.717  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -8.495   8.153  55.869  1.00  0.00           C  
ATOM    643  NH1 ARG A 374      -7.852   7.606  56.864  1.00  0.00           N  
ATOM    644  NH2 ARG A 374      -9.153   7.403  55.027  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.373  13.041  52.319  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -5.292  12.607  55.037  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -7.740  12.016  53.739  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -6.980  10.465  54.098  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -6.649  12.245  56.342  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -8.354  12.160  55.902  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -6.532   9.798  56.449  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -7.827  10.379  57.497  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -9.117   9.878  55.106  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -7.348   8.180  57.510  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374      -7.863   6.613  56.981  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -9.645   7.823  54.264  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374      -9.163   6.410  55.144  1.00  0.00           H  
ATOM    658  N   TRP A 375      -4.241  11.045  52.471  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -3.267  10.022  52.000  1.00  0.00           C  
ATOM    660  C   TRP A 375      -1.860  10.496  52.376  1.00  0.00           C  
ATOM    661  O   TRP A 375      -0.986   9.712  52.689  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -3.423   9.841  50.475  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.153  10.160  49.744  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -1.485  11.334  49.810  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -1.408   9.320  48.814  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -0.363  11.258  49.004  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -0.274  10.037  48.367  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -1.600   8.013  48.327  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375       0.638   9.479  47.469  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -0.685   7.449  47.422  1.00  0.00           C  
ATOM    671  CH2 TRP A 375       0.432   8.181  46.996  1.00  0.00           C  
ATOM    672  H   TRP A 375      -4.574  11.724  51.850  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -3.470   9.083  52.497  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -3.697   8.818  50.268  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -4.207  10.492  50.122  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -1.774  12.185  50.406  1.00  0.00           H  
ATOM    677  HE1 TRP A 375       0.296  11.972  48.885  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -2.460   7.442  48.645  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375       1.498  10.047  47.144  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -0.842   6.446  47.055  1.00  0.00           H  
ATOM    681  HH2 TRP A 375       1.132   7.743  46.301  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.652  11.784  52.370  1.00  0.00           N  
ATOM    683  CA  GLY A 376      -0.326  12.341  52.749  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.413  12.881  54.174  1.00  0.00           C  
ATOM    685  O   GLY A 376       0.585  13.179  54.799  1.00  0.00           O  
ATOM    686  H   GLY A 376      -2.382  12.390  52.133  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       0.424  11.563  52.699  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -0.062  13.144  52.079  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.614  13.018  54.680  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -1.812  13.549  56.060  1.00  0.00           C  
ATOM    691  C   LYS A 377      -0.545  13.377  56.886  1.00  0.00           C  
ATOM    692  O   LYS A 377      -0.273  12.328  57.436  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -2.946  12.803  56.737  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -3.660  13.732  57.721  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -4.291  14.898  56.958  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -5.240  15.660  57.884  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -5.108  17.124  57.634  1.00  0.00           N  
ATOM    698  H   LYS A 377      -2.397  12.777  54.141  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -2.061  14.599  56.006  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -3.641  12.464  55.988  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -2.540  11.960  57.270  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -4.431  13.181  58.240  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -2.949  14.116  58.436  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -3.515  15.562  56.610  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -4.847  14.518  56.114  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -6.257  15.352  57.693  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -4.988  15.447  58.913  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -4.957  17.290  56.619  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -5.977  17.607  57.937  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -4.298  17.496  58.171  1.00  0.00           H  
ATOM    711  N   ARG A 378       0.216  14.414  56.976  1.00  0.00           N  
ATOM    712  CA  ARG A 378       1.475  14.365  57.768  1.00  0.00           C  
ATOM    713  C   ARG A 378       1.234  15.018  59.130  1.00  0.00           C  
ATOM    714  O   ARG A 378       2.013  15.831  59.586  1.00  0.00           O  
ATOM    715  CB  ARG A 378       2.576  15.123  57.023  1.00  0.00           C  
ATOM    716  CG  ARG A 378       2.022  16.454  56.513  1.00  0.00           C  
ATOM    717  CD  ARG A 378       3.095  17.537  56.644  1.00  0.00           C  
ATOM    718  NE  ARG A 378       3.693  17.809  55.307  1.00  0.00           N  
ATOM    719  CZ  ARG A 378       4.376  18.903  55.108  1.00  0.00           C  
ATOM    720  NH1 ARG A 378       5.362  19.209  55.904  1.00  0.00           N  
ATOM    721  NH2 ARG A 378       4.069  19.691  54.113  1.00  0.00           N  
ATOM    722  H   ARG A 378      -0.050  15.233  56.523  1.00  0.00           H  
ATOM    723  HA  ARG A 378       1.775  13.337  57.908  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       3.401  15.309  57.694  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       2.917  14.533  56.186  1.00  0.00           H  
ATOM    726 1HG  ARG A 378       1.737  16.352  55.475  1.00  0.00           H  
ATOM    727 2HG  ARG A 378       1.158  16.734  57.097  1.00  0.00           H  
ATOM    728 1HD  ARG A 378       2.647  18.443  57.028  1.00  0.00           H  
ATOM    729 2HD  ARG A 378       3.864  17.201  57.322  1.00  0.00           H  
ATOM    730  HE  ARG A 378       3.575  17.164  54.577  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378       5.596  18.605  56.666  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378       5.885  20.048  55.752  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378       3.312  19.456  53.504  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378       4.593  20.529  53.962  1.00  0.00           H  
ATOM    735  N   LYS A 379       0.154  14.672  59.776  1.00  0.00           N  
ATOM    736  CA  LYS A 379      -0.156  15.271  61.105  1.00  0.00           C  
ATOM    737  C   LYS A 379       1.112  15.326  61.965  1.00  0.00           C  
ATOM    738  O   LYS A 379       1.925  16.220  61.832  1.00  0.00           O  
ATOM    739  CB  LYS A 379      -1.217  14.419  61.806  1.00  0.00           C  
ATOM    740  CG  LYS A 379      -1.478  14.975  63.207  1.00  0.00           C  
ATOM    741  CD  LYS A 379      -2.337  16.236  63.102  1.00  0.00           C  
ATOM    742  CE  LYS A 379      -3.029  16.494  64.440  1.00  0.00           C  
ATOM    743  NZ  LYS A 379      -3.801  17.767  64.363  1.00  0.00           N  
ATOM    744  H   LYS A 379      -0.460  14.019  59.380  1.00  0.00           H  
ATOM    745  HA  LYS A 379      -0.537  16.272  60.967  1.00  0.00           H  
ATOM    746 1HB  LYS A 379      -2.132  14.441  61.233  1.00  0.00           H  
ATOM    747 2HB  LYS A 379      -0.865  13.401  61.885  1.00  0.00           H  
ATOM    748 1HG  LYS A 379      -1.996  14.233  63.797  1.00  0.00           H  
ATOM    749 2HG  LYS A 379      -0.538  15.220  63.680  1.00  0.00           H  
ATOM    750 1HD  LYS A 379      -1.708  17.079  62.852  1.00  0.00           H  
ATOM    751 2HD  LYS A 379      -3.082  16.102  62.333  1.00  0.00           H  
ATOM    752 1HE  LYS A 379      -3.703  15.678  64.661  1.00  0.00           H  
ATOM    753 2HE  LYS A 379      -2.288  16.569  65.221  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379      -3.334  18.414  63.697  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379      -4.767  17.567  64.034  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379      -3.838  18.207  65.303  1.00  0.00           H  
ATOM    757  N   ASN A 380       1.286  14.381  62.849  1.00  0.00           N  
ATOM    758  CA  ASN A 380       2.498  14.386  63.716  1.00  0.00           C  
ATOM    759  C   ASN A 380       3.412  13.226  63.317  1.00  0.00           C  
ATOM    760  O   ASN A 380       4.060  12.620  64.146  1.00  0.00           O  
ATOM    761  CB  ASN A 380       2.079  14.225  65.179  1.00  0.00           C  
ATOM    762  CG  ASN A 380       1.432  12.853  65.376  1.00  0.00           C  
ATOM    763  OD1 ASN A 380       2.057  11.940  65.879  1.00  0.00           O  
ATOM    764  ND2 ASN A 380       0.196  12.667  64.998  1.00  0.00           N  
ATOM    765  H   ASN A 380       0.619  13.670  62.946  1.00  0.00           H  
ATOM    766  HA  ASN A 380       3.026  15.320  63.593  1.00  0.00           H  
ATOM    767 1HB  ASN A 380       2.949  14.309  65.814  1.00  0.00           H  
ATOM    768 2HB  ASN A 380       1.369  14.997  65.437  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380      -0.227  11.792  65.121  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380      -0.308  13.404  64.593  1.00  0.00           H  
ATOM    771  N   LYS A 381       3.464  12.911  62.053  1.00  0.00           N  
ATOM    772  CA  LYS A 381       4.331  11.789  61.599  1.00  0.00           C  
ATOM    773  C   LYS A 381       5.775  12.280  61.453  1.00  0.00           C  
ATOM    774  O   LYS A 381       6.023  13.466  61.379  1.00  0.00           O  
ATOM    775  CB  LYS A 381       3.820  11.267  60.251  1.00  0.00           C  
ATOM    776  CG  LYS A 381       4.561  11.965  59.104  1.00  0.00           C  
ATOM    777  CD  LYS A 381       4.369  13.478  59.213  1.00  0.00           C  
ATOM    778  CE  LYS A 381       5.533  14.192  58.524  1.00  0.00           C  
ATOM    779  NZ  LYS A 381       5.406  14.034  57.047  1.00  0.00           N  
ATOM    780  H   LYS A 381       2.930  13.411  61.402  1.00  0.00           H  
ATOM    781  HA  LYS A 381       4.296  10.992  62.328  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       3.990  10.202  60.191  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       2.762  11.467  60.165  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       5.614  11.731  59.162  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       4.167  11.622  58.159  1.00  0.00           H  
ATOM    786 1HD  LYS A 381       3.442  13.759  58.737  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       4.340  13.765  60.253  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       5.514  15.241  58.776  1.00  0.00           H  
ATOM    789 2HE  LYS A 381       6.467  13.759  58.853  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381       4.714  13.287  56.836  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381       5.087  14.932  56.630  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381       6.328  13.772  56.645  1.00  0.00           H  
ATOM    793  N   PRO A 382       6.679  11.341  61.411  1.00  0.00           N  
ATOM    794  CA  PRO A 382       8.108  11.658  61.264  1.00  0.00           C  
ATOM    795  C   PRO A 382       8.397  12.078  59.820  1.00  0.00           C  
ATOM    796  O   PRO A 382       8.831  13.184  59.561  1.00  0.00           O  
ATOM    797  CB  PRO A 382       8.854  10.381  61.602  1.00  0.00           C  
ATOM    798  CG  PRO A 382       7.855   9.294  61.331  1.00  0.00           C  
ATOM    799  CD  PRO A 382       6.466   9.890  61.497  1.00  0.00           C  
ATOM    800  HA  PRO A 382       8.390  12.442  61.948  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       9.721  10.271  60.965  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       9.139  10.372  62.642  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       7.980   8.924  60.323  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       7.988   8.489  62.038  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       5.814   9.553  60.702  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       6.056   9.631  62.460  1.00  0.00           H  
ATOM    807  N   LYS A 383       8.159  11.205  58.881  1.00  0.00           N  
ATOM    808  CA  LYS A 383       8.417  11.550  57.454  1.00  0.00           C  
ATOM    809  C   LYS A 383       7.409  10.820  56.563  1.00  0.00           C  
ATOM    810  O   LYS A 383       7.573  10.742  55.362  1.00  0.00           O  
ATOM    811  CB  LYS A 383       9.836  11.124  57.074  1.00  0.00           C  
ATOM    812  CG  LYS A 383      10.849  12.029  57.777  1.00  0.00           C  
ATOM    813  CD  LYS A 383      12.213  11.338  57.816  1.00  0.00           C  
ATOM    814  CE  LYS A 383      13.284  12.289  57.276  1.00  0.00           C  
ATOM    815  NZ  LYS A 383      13.711  11.839  55.922  1.00  0.00           N  
ATOM    816  H   LYS A 383       7.807  10.321  59.113  1.00  0.00           H  
ATOM    817  HA  LYS A 383       8.311  12.616  57.318  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       9.996  10.099  57.376  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       9.962  11.208  56.005  1.00  0.00           H  
ATOM    820 1HG  LYS A 383      10.932  12.963  57.238  1.00  0.00           H  
ATOM    821 2HG  LYS A 383      10.518  12.225  58.786  1.00  0.00           H  
ATOM    822 1HD  LYS A 383      12.451  11.068  58.835  1.00  0.00           H  
ATOM    823 2HD  LYS A 383      12.184  10.449  57.205  1.00  0.00           H  
ATOM    824 1HE  LYS A 383      12.878  13.287  57.212  1.00  0.00           H  
ATOM    825 2HE  LYS A 383      14.135  12.287  57.942  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383      14.038  10.853  55.970  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383      12.906  11.906  55.264  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383      14.486  12.443  55.583  1.00  0.00           H  
ATOM    829  N   MET A 384       6.366  10.285  57.140  1.00  0.00           N  
ATOM    830  CA  MET A 384       5.352   9.561  56.323  1.00  0.00           C  
ATOM    831  C   MET A 384       4.828  10.485  55.221  1.00  0.00           C  
ATOM    832  O   MET A 384       4.616  11.663  55.433  1.00  0.00           O  
ATOM    833  CB  MET A 384       4.190   9.125  57.218  1.00  0.00           C  
ATOM    834  CG  MET A 384       3.300   8.141  56.457  1.00  0.00           C  
ATOM    835  SD  MET A 384       1.562   8.579  56.710  1.00  0.00           S  
ATOM    836  CE  MET A 384       1.688  10.312  56.202  1.00  0.00           C  
ATOM    837  H   MET A 384       6.252  10.359  58.110  1.00  0.00           H  
ATOM    838  HA  MET A 384       5.806   8.690  55.875  1.00  0.00           H  
ATOM    839 1HB  MET A 384       4.581   8.647  58.106  1.00  0.00           H  
ATOM    840 2HB  MET A 384       3.608   9.989  57.501  1.00  0.00           H  
ATOM    841 1HG  MET A 384       3.532   8.186  55.403  1.00  0.00           H  
ATOM    842 2HG  MET A 384       3.476   7.140  56.822  1.00  0.00           H  
ATOM    843 1HE  MET A 384       2.488  10.421  55.488  1.00  0.00           H  
ATOM    844 2HE  MET A 384       0.757  10.622  55.748  1.00  0.00           H  
ATOM    845 3HE  MET A 384       1.895  10.925  57.068  1.00  0.00           H  
ATOM    846  N   ASN A 385       4.619   9.959  54.046  1.00  0.00           N  
ATOM    847  CA  ASN A 385       4.110  10.802  52.928  1.00  0.00           C  
ATOM    848  C   ASN A 385       4.178  10.003  51.625  1.00  0.00           C  
ATOM    849  O   ASN A 385       4.600   8.864  51.608  1.00  0.00           O  
ATOM    850  CB  ASN A 385       4.974  12.059  52.800  1.00  0.00           C  
ATOM    851  CG  ASN A 385       4.073  13.293  52.736  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       3.597  13.658  51.679  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       3.816  13.955  53.831  1.00  0.00           N  
ATOM    854  H   ASN A 385       4.797   9.006  53.898  1.00  0.00           H  
ATOM    855  HA  ASN A 385       3.087  11.085  53.125  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       5.629  12.133  53.657  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       5.564  11.999  51.898  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       3.241  14.748  53.801  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       4.200  13.661  54.683  1.00  0.00           H  
ATOM    860  N   TYR A 386       3.765  10.585  50.533  1.00  0.00           N  
ATOM    861  CA  TYR A 386       3.812   9.846  49.240  1.00  0.00           C  
ATOM    862  C   TYR A 386       5.167   9.147  49.109  1.00  0.00           C  
ATOM    863  O   TYR A 386       5.296   8.147  48.434  1.00  0.00           O  
ATOM    864  CB  TYR A 386       3.627  10.824  48.077  1.00  0.00           C  
ATOM    865  CG  TYR A 386       3.900  10.108  46.774  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       3.518   8.770  46.616  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       4.539  10.781  45.725  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       3.777   8.105  45.412  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       4.796  10.116  44.520  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       4.416   8.778  44.363  1.00  0.00           C  
ATOM    871  OH  TYR A 386       4.672   8.122  43.177  1.00  0.00           O  
ATOM    872  H   TYR A 386       3.427  11.504  50.562  1.00  0.00           H  
ATOM    873  HA  TYR A 386       3.024   9.108  49.219  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       2.614  11.198  48.079  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       4.315  11.648  48.185  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       3.025   8.250  47.423  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       4.831  11.813  45.844  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       3.484   7.073  45.291  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       5.289  10.634  43.712  1.00  0.00           H  
ATOM    880  HH  TYR A 386       5.615   7.946  43.133  1.00  0.00           H  
ATOM    881  N   GLU A 387       6.178   9.663  49.753  1.00  0.00           N  
ATOM    882  CA  GLU A 387       7.522   9.023  49.665  1.00  0.00           C  
ATOM    883  C   GLU A 387       7.494   7.678  50.395  1.00  0.00           C  
ATOM    884  O   GLU A 387       7.854   6.654  49.849  1.00  0.00           O  
ATOM    885  CB  GLU A 387       8.565   9.935  50.317  1.00  0.00           C  
ATOM    886  CG  GLU A 387       9.414  10.599  49.232  1.00  0.00           C  
ATOM    887  CD  GLU A 387      10.896  10.459  49.586  1.00  0.00           C  
ATOM    888  OE1 GLU A 387      11.222   9.558  50.343  1.00  0.00           O  
ATOM    889  OE2 GLU A 387      11.679  11.254  49.094  1.00  0.00           O  
ATOM    890  H   GLU A 387       6.054  10.470  50.295  1.00  0.00           H  
ATOM    891  HA  GLU A 387       7.780   8.865  48.628  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       8.064  10.694  50.899  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       9.203   9.348  50.962  1.00  0.00           H  
ATOM    894 1HG  GLU A 387       9.223  10.119  48.282  1.00  0.00           H  
ATOM    895 2HG  GLU A 387       9.159  11.645  49.166  1.00  0.00           H  
ATOM    896  N   LYS A 388       7.069   7.674  51.629  1.00  0.00           N  
ATOM    897  CA  LYS A 388       7.018   6.397  52.396  1.00  0.00           C  
ATOM    898  C   LYS A 388       5.907   5.510  51.832  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.157   4.451  51.287  1.00  0.00           O  
ATOM    900  CB  LYS A 388       6.724   6.701  53.864  1.00  0.00           C  
ATOM    901  CG  LYS A 388       7.855   7.550  54.447  1.00  0.00           C  
ATOM    902  CD  LYS A 388       8.975   6.636  54.945  1.00  0.00           C  
ATOM    903  CE  LYS A 388      10.115   7.485  55.510  1.00  0.00           C  
ATOM    904  NZ  LYS A 388      11.322   7.331  54.649  1.00  0.00           N  
ATOM    905  H   LYS A 388       6.785   8.510  52.052  1.00  0.00           H  
ATOM    906  HA  LYS A 388       7.965   5.886  52.314  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       5.791   7.241  53.939  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       6.649   5.775  54.415  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       8.240   8.210  53.683  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       7.478   8.136  55.271  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       8.592   5.986  55.719  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       9.345   6.039  54.125  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       9.816   8.522  55.528  1.00  0.00           H  
ATOM    914 2HE  LYS A 388      10.344   7.159  56.513  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388      11.058   6.848  53.765  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388      11.713   8.269  54.429  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388      12.037   6.770  55.151  1.00  0.00           H  
ATOM    918  N   LEU A 389       4.680   5.934  51.959  1.00  0.00           N  
ATOM    919  CA  LEU A 389       3.554   5.118  51.431  1.00  0.00           C  
ATOM    920  C   LEU A 389       3.931   4.580  50.050  1.00  0.00           C  
ATOM    921  O   LEU A 389       3.768   3.409  49.767  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.291   5.990  51.345  1.00  0.00           C  
ATOM    923  CG  LEU A 389       1.663   5.890  49.951  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.233   4.445  49.680  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       0.441   6.810  49.883  1.00  0.00           C  
ATOM    926  H   LEU A 389       4.500   6.790  52.401  1.00  0.00           H  
ATOM    927  HA  LEU A 389       3.371   4.289  52.100  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       1.577   5.656  52.083  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       2.555   7.018  51.544  1.00  0.00           H  
ATOM    930  HG  LEU A 389       2.386   6.195  49.209  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       1.225   3.888  50.606  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       0.245   4.435  49.244  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       1.931   3.988  48.994  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       0.160   7.112  50.881  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389       0.681   7.685  49.297  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389      -0.382   6.282  49.423  1.00  0.00           H  
ATOM    937  N   SER A 390       4.440   5.417  49.188  1.00  0.00           N  
ATOM    938  CA  SER A 390       4.826   4.930  47.835  1.00  0.00           C  
ATOM    939  C   SER A 390       5.689   3.680  47.992  1.00  0.00           C  
ATOM    940  O   SER A 390       5.383   2.635  47.461  1.00  0.00           O  
ATOM    941  CB  SER A 390       5.613   6.008  47.093  1.00  0.00           C  
ATOM    942  OG  SER A 390       6.730   6.402  47.876  1.00  0.00           O  
ATOM    943  H   SER A 390       4.572   6.357  49.431  1.00  0.00           H  
ATOM    944  HA  SER A 390       3.935   4.684  47.274  1.00  0.00           H  
ATOM    945 1HB  SER A 390       5.960   5.617  46.151  1.00  0.00           H  
ATOM    946 2HB  SER A 390       4.969   6.857  46.909  1.00  0.00           H  
ATOM    947  HG  SER A 390       7.103   7.194  47.483  1.00  0.00           H  
ATOM    948  N   ARG A 391       6.760   3.769  48.730  1.00  0.00           N  
ATOM    949  CA  ARG A 391       7.621   2.570  48.922  1.00  0.00           C  
ATOM    950  C   ARG A 391       6.721   1.353  49.137  1.00  0.00           C  
ATOM    951  O   ARG A 391       6.912   0.309  48.542  1.00  0.00           O  
ATOM    952  CB  ARG A 391       8.516   2.770  50.147  1.00  0.00           C  
ATOM    953  CG  ARG A 391       9.404   3.997  49.935  1.00  0.00           C  
ATOM    954  CD  ARG A 391      10.850   3.550  49.712  1.00  0.00           C  
ATOM    955  NE  ARG A 391      11.766   4.706  49.928  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      11.802   5.302  51.088  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      11.344   4.696  52.150  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      12.297   6.506  51.188  1.00  0.00           N  
ATOM    959  H   ARG A 391       6.992   4.618  49.164  1.00  0.00           H  
ATOM    960  HA  ARG A 391       8.232   2.418  48.044  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       7.900   2.916  51.022  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       9.138   1.898  50.285  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       9.059   4.547  49.071  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       9.356   4.632  50.808  1.00  0.00           H  
ATOM    965 1HD  ARG A 391      11.094   2.762  50.410  1.00  0.00           H  
ATOM    966 2HD  ARG A 391      10.963   3.185  48.702  1.00  0.00           H  
ATOM    967  HE  ARG A 391      12.341   5.017  49.199  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      10.964   3.773  52.073  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      11.372   5.153  53.038  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      12.647   6.971  50.375  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      12.324   6.963  52.077  1.00  0.00           H  
ATOM    972  N   GLY A 392       5.729   1.485  49.978  1.00  0.00           N  
ATOM    973  CA  GLY A 392       4.804   0.344  50.230  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.209  -0.132  48.902  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.531  -1.198  48.415  1.00  0.00           O  
ATOM    976  H   GLY A 392       5.590   2.341  50.438  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       5.350  -0.466  50.693  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       4.007   0.662  50.883  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.343   0.647  48.312  1.00  0.00           N  
ATOM    980  CA  LEU A 393       2.735   0.228  47.012  1.00  0.00           C  
ATOM    981  C   LEU A 393       3.789   0.316  45.910  1.00  0.00           C  
ATOM    982  O   LEU A 393       4.126  -0.665  45.277  1.00  0.00           O  
ATOM    983  CB  LEU A 393       1.550   1.127  46.637  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.473   2.328  47.574  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       0.716   3.463  46.888  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.734   1.920  48.846  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.098   1.501  48.722  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.394  -0.786  47.099  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       1.674   1.474  45.623  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       0.634   0.559  46.710  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.470   2.661  47.820  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       0.324   3.113  45.946  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393      -0.098   3.787  47.520  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       1.388   4.290  46.714  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393       0.484   0.870  48.795  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       1.368   2.099  49.702  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.171   2.501  48.938  1.00  0.00           H  
ATOM    998  N   ARG A 394       4.298   1.494  45.678  1.00  0.00           N  
ATOM    999  CA  ARG A 394       5.330   1.693  44.619  1.00  0.00           C  
ATOM   1000  C   ARG A 394       6.138   0.411  44.395  1.00  0.00           C  
ATOM   1001  O   ARG A 394       6.471   0.075  43.276  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       6.277   2.817  45.043  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       7.300   3.069  43.935  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       8.713   2.925  44.504  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       9.649   3.789  43.735  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394      10.477   4.577  44.365  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394      10.028   5.630  44.992  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394      11.755   4.311  44.369  1.00  0.00           N  
ATOM   1009  H   ARG A 394       3.991   2.262  46.203  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       4.843   1.972  43.697  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       5.709   3.719  45.223  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       6.793   2.531  45.948  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       7.155   2.350  43.142  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       7.172   4.068  43.545  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       8.714   3.226  45.541  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       9.028   1.895  44.429  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       9.645   3.766  42.754  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394       9.048   5.833  44.989  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394      10.661   6.233  45.475  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394      12.389   4.914  44.853  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394      12.100   3.504  43.890  1.00  0.00           H  
ATOM   1022  N   TYR A 395       6.468  -0.312  45.435  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       7.261  -1.557  45.223  1.00  0.00           C  
ATOM   1024  C   TYR A 395       6.347  -2.780  45.207  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.622  -3.739  44.515  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       8.285  -1.764  46.339  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       8.502  -3.254  46.472  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       9.150  -3.954  45.446  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       8.012  -3.944  47.587  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       9.315  -5.341  45.538  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       8.172  -5.332  47.676  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       8.824  -6.030  46.653  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       8.983  -7.398  46.742  1.00  0.00           O  
ATOM   1034  H   TYR A 395       6.202  -0.040  46.339  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       7.778  -1.488  44.277  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       9.214  -1.275  46.079  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       7.906  -1.367  47.267  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       9.527  -3.422  44.585  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       7.512  -3.405  48.379  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       9.813  -5.879  44.744  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       7.788  -5.866  48.532  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       8.153  -7.809  46.488  1.00  0.00           H  
ATOM   1043  N   TYR A 396       5.291  -2.778  45.984  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       4.395  -3.976  46.029  1.00  0.00           C  
ATOM   1045  C   TYR A 396       4.666  -4.847  44.800  1.00  0.00           C  
ATOM   1046  O   TYR A 396       4.079  -4.666  43.752  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.930  -3.524  46.029  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       2.454  -3.249  47.446  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       3.227  -3.651  48.544  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       1.237  -2.582  47.660  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       2.786  -3.389  49.848  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396       0.800  -2.319  48.964  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396       1.573  -2.721  50.056  1.00  0.00           C  
ATOM   1054  OH  TYR A 396       1.141  -2.462  51.342  1.00  0.00           O  
ATOM   1055  H   TYR A 396       5.104  -2.005  46.556  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       4.599  -4.547  46.919  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       2.837  -2.620  45.442  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       2.319  -4.298  45.590  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       4.157  -4.169  48.390  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       0.632  -2.272  46.820  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       3.383  -3.700  50.692  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -0.136  -1.806  49.126  1.00  0.00           H  
ATOM   1063  HH  TYR A 396       1.745  -2.892  51.951  1.00  0.00           H  
ATOM   1064  N   TYR A 397       5.583  -5.774  44.918  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       5.923  -6.641  43.757  1.00  0.00           C  
ATOM   1066  C   TYR A 397       5.966  -8.108  44.187  1.00  0.00           C  
ATOM   1067  O   TYR A 397       5.971  -8.424  45.359  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       7.287  -6.231  43.200  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       7.115  -5.703  41.795  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       6.809  -6.581  40.749  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       7.261  -4.334  41.539  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       6.648  -6.092  39.447  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       7.101  -3.845  40.238  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       6.794  -4.723  39.192  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       6.635  -4.240  37.908  1.00  0.00           O  
ATOM   1076  H   TYR A 397       6.060  -5.885  45.768  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       5.179  -6.515  42.996  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       7.716  -5.462  43.825  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       7.942  -7.090  43.183  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       6.696  -7.638  40.946  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       7.496  -3.656  42.346  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       6.412  -6.770  38.641  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       7.213  -2.788  40.041  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       6.602  -4.991  37.311  1.00  0.00           H  
ATOM   1085  N   ASP A 398       5.995  -9.009  43.243  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       6.035 -10.455  43.595  1.00  0.00           C  
ATOM   1087  C   ASP A 398       4.799 -10.804  44.425  1.00  0.00           C  
ATOM   1088  O   ASP A 398       3.715 -10.315  44.173  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       7.299 -10.746  44.408  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       8.496 -10.053  43.755  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       8.546 -10.023  42.536  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398       9.342  -9.561  44.485  1.00  0.00           O  
ATOM   1093  H   ASP A 398       5.990  -8.734  42.301  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       6.043 -11.047  42.692  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       7.172 -10.376  45.415  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       7.473 -11.811  44.434  1.00  0.00           H  
ATOM   1097  N   LYS A 399       4.948 -11.639  45.416  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       3.776 -12.007  46.259  1.00  0.00           C  
ATOM   1099  C   LYS A 399       3.597 -10.960  47.360  1.00  0.00           C  
ATOM   1100  O   LYS A 399       3.299 -11.282  48.492  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       4.015 -13.380  46.892  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       4.562 -14.342  45.835  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       3.530 -15.436  45.555  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       4.230 -16.795  45.489  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       3.652 -17.599  44.374  1.00  0.00           N  
ATOM   1106  H   LYS A 399       5.828 -12.022  45.608  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       2.888 -12.041  45.646  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       4.729 -13.285  47.698  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       3.084 -13.765  47.278  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       4.767 -13.798  44.925  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       5.474 -14.794  46.197  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       2.795 -15.448  46.347  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       3.042 -15.238  44.613  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399       5.287 -16.647  45.315  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       4.088 -17.319  46.422  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399       3.034 -16.995  43.796  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399       4.419 -17.972  43.781  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399       3.099 -18.387  44.767  1.00  0.00           H  
ATOM   1119  N   ASN A 400       3.780  -9.706  47.038  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       3.622  -8.643  48.068  1.00  0.00           C  
ATOM   1121  C   ASN A 400       2.138  -8.332  48.262  1.00  0.00           C  
ATOM   1122  O   ASN A 400       1.563  -8.638  49.288  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       4.351  -7.375  47.614  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       4.730  -6.536  48.837  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       5.579  -5.672  48.753  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       4.133  -6.755  49.977  1.00  0.00           N  
ATOM   1127  H   ASN A 400       4.022  -9.465  46.121  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       4.043  -8.983  49.002  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       5.245  -7.649  47.075  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       3.704  -6.798  46.971  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       4.371  -6.222  50.765  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       3.448  -7.452  50.046  1.00  0.00           H  
ATOM   1133  N   ILE A 401       1.509  -7.722  47.291  1.00  0.00           N  
ATOM   1134  CA  ILE A 401       0.065  -7.395  47.445  1.00  0.00           C  
ATOM   1135  C   ILE A 401      -0.460  -6.703  46.172  1.00  0.00           C  
ATOM   1136  O   ILE A 401      -1.606  -6.865  45.804  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -0.099  -6.494  48.677  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -1.580  -6.381  49.056  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401       0.480  -5.110  48.390  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -2.254  -5.280  48.238  1.00  0.00           C  
ATOM   1141  H   ILE A 401       1.987  -7.478  46.472  1.00  0.00           H  
ATOM   1142  HA  ILE A 401      -0.490  -8.310  47.601  1.00  0.00           H  
ATOM   1143  HB  ILE A 401       0.445  -6.931  49.503  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -2.071  -7.323  48.864  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -1.662  -6.144  50.107  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401       0.729  -5.031  47.344  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -0.247  -4.354  48.646  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401       1.371  -4.966  48.981  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -1.652  -4.383  48.274  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.353  -5.605  47.216  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -3.229  -5.075  48.647  1.00  0.00           H  
ATOM   1152  N   ILE A 402       0.367  -5.959  45.480  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.101  -5.294  44.220  1.00  0.00           C  
ATOM   1154  C   ILE A 402       1.088  -5.070  43.282  1.00  0.00           C  
ATOM   1155  O   ILE A 402       2.142  -5.647  43.451  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -0.764  -3.940  44.535  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402       0.288  -2.829  44.584  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402      -1.473  -4.009  45.883  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -0.398  -1.495  44.884  1.00  0.00           C  
ATOM   1160  H   ILE A 402       1.296  -5.852  45.774  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -0.821  -5.935  43.731  1.00  0.00           H  
ATOM   1162  HB  ILE A 402      -1.487  -3.712  43.764  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402       1.000  -3.049  45.359  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402       0.793  -2.763  43.636  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402      -0.810  -4.440  46.615  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -1.752  -3.013  46.193  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402      -2.357  -4.619  45.795  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -1.159  -1.305  44.142  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -0.853  -1.536  45.863  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402       0.335  -0.701  44.861  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.922  -4.225  42.301  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       2.034  -3.937  41.354  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.935  -2.471  40.920  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.900  -1.848  41.052  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       1.939  -4.859  40.132  1.00  0.00           C  
ATOM   1176  CG  HIS A 403       0.543  -4.828  39.569  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -0.579  -5.074  40.347  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403       0.071  -4.578  38.303  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -1.659  -4.963  39.550  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -1.318  -4.665  38.294  1.00  0.00           N  
ATOM   1181  H   HIS A 403       0.062  -3.768  42.193  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.979  -4.097  41.854  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       2.636  -4.526  39.378  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       2.185  -5.868  40.426  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -0.584  -5.299  41.300  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403       0.686  -4.350  37.444  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -2.681  -5.074  39.893  1.00  0.00           H  
ATOM   1188  N   LYS A 404       3.000  -1.906  40.420  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       2.951  -0.474  40.002  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.755  -0.381  38.488  1.00  0.00           C  
ATOM   1191  O   LYS A 404       3.175  -1.247  37.746  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       4.266   0.208  40.385  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       5.437  -0.711  40.031  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       6.733   0.100  40.001  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       7.633  -0.418  38.878  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       7.380   0.367  37.637  1.00  0.00           N  
ATOM   1197  H   LYS A 404       3.831  -2.416  40.331  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       2.132   0.020  40.503  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       4.360   1.138  39.843  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       4.273   0.406  41.447  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       5.517  -1.493  40.773  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       5.268  -1.152  39.060  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       6.501   1.141  39.827  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       7.245  -0.003  40.945  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       8.668  -0.312  39.167  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       7.416  -1.461  38.694  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       6.977   1.292  37.887  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       8.275   0.510  37.128  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       6.713  -0.150  37.028  1.00  0.00           H  
ATOM   1210  N   THR A 405       2.117   0.661  38.023  1.00  0.00           N  
ATOM   1211  CA  THR A 405       1.899   0.794  36.555  1.00  0.00           C  
ATOM   1212  C   THR A 405       1.891   2.273  36.161  1.00  0.00           C  
ATOM   1213  O   THR A 405       1.702   3.144  36.985  1.00  0.00           O  
ATOM   1214  CB  THR A 405       0.555   0.163  36.189  1.00  0.00           C  
ATOM   1215  OG1 THR A 405      -0.164  -0.124  37.380  1.00  0.00           O  
ATOM   1216  CG2 THR A 405       0.790  -1.131  35.408  1.00  0.00           C  
ATOM   1217  H   THR A 405       1.781   1.351  38.638  1.00  0.00           H  
ATOM   1218  HA  THR A 405       2.689   0.285  36.026  1.00  0.00           H  
ATOM   1219  HB  THR A 405      -0.014   0.850  35.580  1.00  0.00           H  
ATOM   1220  HG1 THR A 405      -0.225   0.686  37.892  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405       1.503  -0.948  34.617  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405       1.176  -1.888  36.074  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405      -0.143  -1.467  34.980  1.00  0.00           H  
ATOM   1224  N   ALA A 406       2.090   2.559  34.903  1.00  0.00           N  
ATOM   1225  CA  ALA A 406       2.091   3.978  34.447  1.00  0.00           C  
ATOM   1226  C   ALA A 406       3.185   4.757  35.179  1.00  0.00           C  
ATOM   1227  O   ALA A 406       3.420   4.562  36.355  1.00  0.00           O  
ATOM   1228  CB  ALA A 406       0.730   4.611  34.745  1.00  0.00           C  
ATOM   1229  H   ALA A 406       2.237   1.838  34.256  1.00  0.00           H  
ATOM   1230  HA  ALA A 406       2.277   4.013  33.383  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406       0.097   3.888  35.238  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406       0.866   5.469  35.386  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406       0.268   4.922  33.820  1.00  0.00           H  
ATOM   1234  N   GLY A 407       3.852   5.646  34.494  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       4.925   6.443  35.150  1.00  0.00           C  
ATOM   1236  C   GLY A 407       4.335   7.759  35.660  1.00  0.00           C  
ATOM   1237  O   GLY A 407       4.821   8.344  36.607  1.00  0.00           O  
ATOM   1238  H   GLY A 407       3.643   5.792  33.547  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       5.332   5.883  35.980  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407       5.706   6.655  34.437  1.00  0.00           H  
ATOM   1241  N   LYS A 408       3.286   8.227  35.038  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       2.660   9.502  35.487  1.00  0.00           C  
ATOM   1243  C   LYS A 408       1.542   9.192  36.484  1.00  0.00           C  
ATOM   1244  O   LYS A 408       0.960   8.125  36.466  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       2.079  10.237  34.276  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       1.006   9.369  33.615  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       1.620   8.603  32.441  1.00  0.00           C  
ATOM   1248  CE  LYS A 408       1.001   7.207  32.362  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408      -0.323   7.289  31.681  1.00  0.00           N  
ATOM   1250  H   LYS A 408       2.909   7.737  34.278  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       3.404  10.122  35.962  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       1.639  11.170  34.599  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       2.866  10.438  33.565  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       0.616   8.667  34.338  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       0.206   9.997  33.254  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408       1.425   9.137  31.522  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       2.686   8.514  32.586  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408       1.654   6.555  31.801  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408       0.870   6.814  33.359  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408      -0.740   8.226  31.845  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408      -0.196   7.137  30.660  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408      -0.956   6.558  32.065  1.00  0.00           H  
ATOM   1263  N   ARG A 409       1.237  10.113  37.355  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       0.158   9.864  38.353  1.00  0.00           C  
ATOM   1265  C   ARG A 409       0.443   8.551  39.085  1.00  0.00           C  
ATOM   1266  O   ARG A 409       0.171   7.479  38.583  1.00  0.00           O  
ATOM   1267  CB  ARG A 409      -1.191   9.764  37.636  1.00  0.00           C  
ATOM   1268  CG  ARG A 409      -1.241  10.783  36.496  1.00  0.00           C  
ATOM   1269  CD  ARG A 409      -2.699  11.111  36.168  1.00  0.00           C  
ATOM   1270  NE  ARG A 409      -3.152  10.268  35.025  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409      -4.416  10.238  34.698  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409      -5.236   9.446  35.334  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409      -4.859  10.999  33.736  1.00  0.00           N  
ATOM   1274  H   ARG A 409       1.718  10.967  37.356  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       0.130  10.675  39.065  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409      -1.311   8.768  37.235  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409      -1.986   9.970  38.336  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409      -0.727  11.684  36.796  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409      -0.762  10.370  35.621  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409      -3.316  10.909  37.031  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409      -2.783  12.154  35.902  1.00  0.00           H  
ATOM   1282  HE  ARG A 409      -2.503   9.739  34.519  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409      -4.896   8.864  36.072  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409      -6.203   9.423  35.083  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409      -4.232  11.607  33.249  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409      -5.827  10.976  33.485  1.00  0.00           H  
ATOM   1287  N   TYR A 410       0.993   8.627  40.267  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       1.298   7.384  41.032  1.00  0.00           C  
ATOM   1289  C   TYR A 410       0.087   6.445  41.005  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -0.765   6.492  41.870  1.00  0.00           O  
ATOM   1291  CB  TYR A 410       1.635   7.742  42.484  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.643   8.752  43.025  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410      -0.553   9.014  42.342  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410       0.923   9.427  44.220  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410      -1.464   9.947  42.853  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410       0.011  10.359  44.731  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410      -1.182  10.619  44.046  1.00  0.00           C  
ATOM   1298  OH  TYR A 410      -2.080  11.539  44.550  1.00  0.00           O  
ATOM   1299  H   TYR A 410       1.206   9.503  40.652  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       2.144   6.887  40.582  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       1.600   6.849  43.086  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410       2.630   8.163  42.525  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410      -0.776   8.498  41.422  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410       1.842   9.227  44.752  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410      -2.385  10.145  42.326  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410       0.228  10.878  45.652  1.00  0.00           H  
ATOM   1307  HH  TYR A 410      -1.634  12.042  45.236  1.00  0.00           H  
ATOM   1308  N   VAL A 411       0.003   5.593  40.020  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -1.157   4.659  39.940  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -0.719   3.247  40.343  1.00  0.00           C  
ATOM   1311  O   VAL A 411       0.274   2.727  39.861  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -1.695   4.637  38.508  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -2.301   6.000  38.170  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -0.552   4.333  37.538  1.00  0.00           C  
ATOM   1315  H   VAL A 411       0.700   5.571  39.331  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -1.934   4.996  40.609  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -2.456   3.875  38.422  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -2.487   6.548  39.081  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -1.613   6.556  37.550  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -3.231   5.859  37.639  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411       0.377   4.277  38.084  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -0.739   3.391  37.045  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -0.489   5.119  36.799  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -1.462   2.617  41.216  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.102   1.238  41.645  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.250   0.294  41.302  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -3.376   0.707  41.113  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -0.873   1.201  43.158  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -0.166   2.457  43.610  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412       1.234   2.509  43.618  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412      -0.910   3.567  44.028  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412       1.887   3.670  44.043  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412      -0.254   4.729  44.453  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412       1.144   4.781  44.461  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       1.789   5.924  44.883  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -2.265   3.050  41.582  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -0.204   0.921  41.134  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -1.825   1.126  43.659  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.270   0.340  43.408  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412       1.807   1.652  43.299  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412      -1.989   3.527  44.024  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412       2.967   3.710  44.050  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412      -0.828   5.585  44.777  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       1.161   6.648  44.848  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -1.991  -0.975  41.237  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.091  -1.916  40.923  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -2.979  -3.139  41.830  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.040  -3.900  41.754  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -3.022  -2.340  39.452  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -1.629  -2.051  38.889  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -1.661  -2.190  37.365  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -2.384  -1.028  36.776  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -3.315  -1.225  35.884  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -4.546  -0.874  36.139  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -3.017  -1.769  34.736  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.084  -1.308  41.407  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.029  -1.420  41.107  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -3.233  -3.395  39.373  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -3.756  -1.786  38.887  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -1.335  -1.046  39.154  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -0.920  -2.755  39.298  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -0.650  -2.216  36.984  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -2.170  -3.104  37.097  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -2.164  -0.117  37.059  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -4.774  -0.456  37.018  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -5.261  -1.025  35.457  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -2.074  -2.038  34.539  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -3.732  -1.921  34.053  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -3.927  -3.323  42.701  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -3.873  -4.487  43.625  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -3.838  -5.796  42.815  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -4.130  -5.819  41.637  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.099  -4.453  44.539  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -4.763  -3.721  45.816  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -4.005  -2.545  45.775  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -5.217  -4.217  47.044  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -3.701  -1.866  46.960  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -4.913  -3.540  48.229  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -4.155  -2.364  48.188  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -4.670  -2.687  42.757  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -2.983  -4.421  44.224  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -5.906  -3.944  44.040  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -5.397  -5.456  44.776  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -3.655  -2.161  44.827  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -5.803  -5.124  47.075  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -3.117  -0.959  46.930  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -5.263  -3.925  49.175  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -3.920  -1.841  49.104  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -3.451  -6.879  43.442  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -3.358  -8.190  42.728  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -4.667  -9.004  42.826  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -5.248  -9.372  41.824  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -2.222  -9.006  43.354  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -2.497  -9.216  44.851  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -2.132 -10.368  42.660  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -3.194  -6.824  44.381  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -3.128  -8.012  41.689  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -1.289  -8.475  43.233  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -2.993  -8.345  45.253  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -3.132 -10.081  44.984  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -1.566  -9.370  45.373  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -2.810 -10.388  41.820  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -1.123 -10.527  42.313  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -2.400 -11.146  43.359  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -5.107  -9.328  44.016  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -6.343 -10.165  44.169  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -7.556  -9.509  43.493  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -7.441  -8.879  42.463  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -6.630 -10.360  45.659  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -7.016 -12.101  45.974  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -4.611  -9.050  44.811  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -6.171 -11.129  43.717  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -5.763 -10.074  46.233  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -7.470  -9.749  45.948  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -6.196 -12.599  45.927  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -8.725  -9.676  44.064  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -9.956  -9.079  43.464  1.00  0.00           C  
ATOM   1418  C   ASP A 417     -10.852  -8.534  44.583  1.00  0.00           C  
ATOM   1419  O   ASP A 417     -11.402  -9.279  45.370  1.00  0.00           O  
ATOM   1420  CB  ASP A 417     -10.713 -10.152  42.678  1.00  0.00           C  
ATOM   1421  CG  ASP A 417      -9.718 -11.162  42.103  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417      -8.794 -10.737  41.429  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417      -9.896 -12.344  42.348  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -8.794 -10.202  44.887  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -9.678  -8.274  42.800  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417     -11.403 -10.659  43.336  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417     -11.259  -9.688  41.870  1.00  0.00           H  
ATOM   1428  N   LEU A 418     -10.993  -7.235  44.665  1.00  0.00           N  
ATOM   1429  CA  LEU A 418     -11.837  -6.639  45.737  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -13.283  -6.558  45.256  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -13.873  -5.496  45.200  1.00  0.00           O  
ATOM   1432  CB  LEU A 418     -11.330  -5.232  46.067  1.00  0.00           C  
ATOM   1433  CG  LEU A 418     -10.105  -5.329  46.978  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -9.668  -3.926  47.404  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418     -10.458  -6.151  48.220  1.00  0.00           C  
ATOM   1436  H   LEU A 418     -10.534  -6.654  44.025  1.00  0.00           H  
ATOM   1437  HA  LEU A 418     -11.787  -7.256  46.622  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418     -11.060  -4.724  45.152  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418     -12.107  -4.677  46.570  1.00  0.00           H  
ATOM   1440  HG  LEU A 418      -9.298  -5.807  46.446  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418     -10.526  -3.271  47.420  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -9.229  -3.969  48.390  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -8.939  -3.548  46.703  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418     -11.440  -5.872  48.570  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418     -10.450  -7.202  47.970  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418      -9.731  -5.962  48.996  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -13.861  -7.672  44.910  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -15.273  -7.657  44.434  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -16.106  -6.776  45.367  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -16.502  -5.682  45.016  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -15.832  -9.081  44.442  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -16.187  -9.498  43.013  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -15.527 -10.842  42.694  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -16.193 -11.855  42.618  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -14.238 -10.892  42.505  1.00  0.00           N  
ATOM   1456  H   GLN A 419     -13.366  -8.518  44.966  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -15.311  -7.259  43.431  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -15.089  -9.756  44.841  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -16.719  -9.117  45.055  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -17.259  -9.592  42.921  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -15.830  -8.751  42.321  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -13.806 -11.748  42.301  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -13.700 -10.075  42.567  1.00  0.00           H  
ATOM   1464  N   SER A 420     -16.365  -7.243  46.556  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -17.162  -6.438  47.522  1.00  0.00           C  
ATOM   1466  C   SER A 420     -16.505  -6.524  48.899  1.00  0.00           C  
ATOM   1467  O   SER A 420     -17.132  -6.304  49.916  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -18.584  -6.994  47.599  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -19.484  -6.070  47.004  1.00  0.00           O  
ATOM   1470  H   SER A 420     -16.029  -8.126  46.817  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -17.192  -5.408  47.197  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -18.635  -7.930  47.069  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -18.849  -7.155  48.636  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -20.025  -5.691  47.700  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -15.243  -6.851  48.934  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -14.531  -6.966  50.238  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -14.526  -5.613  50.953  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -14.382  -5.543  52.156  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -13.089  -7.416  49.991  1.00  0.00           C  
ATOM   1480  CG  LEU A 421     -12.984  -8.929  50.189  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421     -13.193  -9.635  48.849  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421     -11.597  -9.275  50.736  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -14.762  -7.029  48.099  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -15.031  -7.696  50.855  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -12.803  -7.163  48.980  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421     -12.432  -6.917  50.688  1.00  0.00           H  
ATOM   1487  HG  LEU A 421     -13.741  -9.254  50.888  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421     -13.955  -9.120  48.284  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421     -12.267  -9.632  48.291  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421     -13.503 -10.655  49.023  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421     -11.179  -8.410  51.228  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421     -11.682 -10.086  51.444  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421     -10.953  -9.573  49.922  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -14.680  -4.537  50.230  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -14.678  -3.201  50.890  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -15.734  -3.174  51.996  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -15.722  -2.317  52.857  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -14.982  -2.108  49.865  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -16.239  -2.472  49.073  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -17.357  -1.482  49.406  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -15.932  -2.401  47.575  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -14.794  -4.606  49.259  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -13.704  -3.020  51.325  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -15.141  -1.171  50.378  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -14.149  -2.010  49.187  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -16.553  -3.473  49.333  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -17.116  -0.961  50.322  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -17.457  -0.768  48.602  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -18.287  -2.017  49.529  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -14.865  -2.466  47.423  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -16.418  -3.221  47.069  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -16.296  -1.465  47.177  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -16.644  -4.109  51.983  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -17.692  -4.140  53.039  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -17.147  -4.877  54.262  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -17.775  -5.770  54.794  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -16.634  -4.793  51.282  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -17.959  -3.128  53.313  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -18.563  -4.657  52.669  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -15.975  -4.512  54.710  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -15.384  -5.195  55.897  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -16.319  -5.035  57.097  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -16.723  -3.942  57.442  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -14.027  -4.565  56.225  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -12.939  -5.232  55.415  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -13.270  -6.094  54.362  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -11.594  -4.984  55.718  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424     -12.258  -6.707  53.613  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424     -10.582  -5.598  54.969  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424     -10.914  -6.460  53.917  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -9.918  -7.065  53.179  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -15.483  -3.791  54.262  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -15.252  -6.244  55.681  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -14.054  -3.511  55.991  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -13.819  -4.692  57.278  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -14.306  -6.286  54.126  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -11.337  -4.320  56.528  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424     -12.514  -7.373  52.802  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424      -9.545  -5.406  55.203  1.00  0.00           H  
ATOM   1540  HH  TYR A 424     -10.060  -6.849  52.254  1.00  0.00           H  
ATOM   1541  N   THR A 425     -16.664  -6.119  57.738  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -17.570  -6.033  58.917  1.00  0.00           C  
ATOM   1543  C   THR A 425     -17.008  -6.894  60.056  1.00  0.00           C  
ATOM   1544  O   THR A 425     -16.576  -6.374  61.065  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -18.971  -6.517  58.523  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -19.706  -5.429  57.979  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -19.704  -7.059  59.753  1.00  0.00           C  
ATOM   1548  H   THR A 425     -16.324  -6.989  57.443  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -17.628  -5.004  59.246  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -18.889  -7.298  57.783  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -19.839  -5.600  57.044  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -19.741  -6.295  60.516  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -20.709  -7.342  59.477  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -19.179  -7.923  60.134  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -17.028  -8.187  59.859  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -16.512  -9.124  60.874  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -14.986  -9.033  60.943  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -14.407  -8.949  62.008  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -16.940 -10.507  60.421  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -17.125 -10.356  58.941  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -17.527  -8.915  58.682  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -16.945  -8.904  61.838  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -16.166 -11.232  60.639  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -17.872 -10.790  60.885  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -16.200 -10.582  58.430  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -17.907 -11.016  58.598  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -17.058  -8.551  57.778  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -18.599  -8.827  58.618  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -14.329  -9.049  59.817  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -12.841  -8.964  59.820  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -12.399  -7.829  60.746  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -12.881  -6.718  60.655  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -12.344  -8.687  58.399  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -12.086 -10.013  57.679  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -10.721 -10.562  58.096  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -10.665 -11.262  59.095  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427      -9.755 -10.276  57.410  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -14.815  -9.118  58.967  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -12.428  -9.898  60.170  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -13.091  -8.123  57.860  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -11.427  -8.120  58.443  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427     -12.858 -10.722  57.945  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -12.097  -9.851  56.612  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -11.488  -8.100  61.639  1.00  0.00           N  
ATOM   1585  CA  GLU A 428     -11.018  -7.035  62.570  1.00  0.00           C  
ATOM   1586  C   GLU A 428      -9.955  -6.183  61.875  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -8.779  -6.273  62.172  1.00  0.00           O  
ATOM   1588  CB  GLU A 428     -10.421  -7.678  63.823  1.00  0.00           C  
ATOM   1589  CG  GLU A 428     -11.267  -8.886  64.231  1.00  0.00           C  
ATOM   1590  CD  GLU A 428     -12.744  -8.492  64.254  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428     -13.020  -7.307  64.348  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428     -13.576  -9.382  64.178  1.00  0.00           O  
ATOM   1593  H   GLU A 428     -11.111  -9.003  61.698  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -11.854  -6.410  62.849  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428      -9.410  -7.999  63.617  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428     -10.413  -6.960  64.629  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428     -11.117  -9.686  63.520  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428     -10.969  -9.218  65.215  1.00  0.00           H  
ATOM   1599  N   LEU A 429     -10.358  -5.354  60.950  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -9.373  -4.495  60.234  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -8.664  -3.584  61.238  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -7.497  -3.280  61.097  1.00  0.00           O  
ATOM   1603  CB  LEU A 429     -10.100  -3.640  59.195  1.00  0.00           C  
ATOM   1604  CG  LEU A 429     -11.384  -3.074  59.804  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429     -11.426  -1.559  59.589  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429     -12.595  -3.718  59.126  1.00  0.00           C  
ATOM   1607  H   LEU A 429     -11.311  -5.297  60.725  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -8.644  -5.120  59.740  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429      -9.458  -2.827  58.886  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429     -10.349  -4.248  58.338  1.00  0.00           H  
ATOM   1611  HG  LEU A 429     -11.404  -3.288  60.863  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429     -11.313  -1.342  58.537  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429     -12.373  -1.174  59.936  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429     -10.624  -1.095  60.142  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429     -12.272  -4.571  58.547  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429     -13.299  -4.041  59.879  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429     -13.068  -2.998  58.475  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -9.356  -3.143  62.252  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -8.707  -2.251  63.256  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -7.318  -2.796  63.592  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -6.324  -2.112  63.459  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -9.551  -2.186  64.537  1.00  0.00           C  
ATOM   1623  CG  HIS A 430     -10.578  -3.286  64.541  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430     -11.911  -3.051  64.244  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -10.483  -4.629  64.806  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430     -12.561  -4.226  64.338  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -11.737  -5.221  64.677  1.00  0.00           N  
ATOM   1628  H   HIS A 430     -10.298  -3.395  62.350  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -8.610  -1.259  62.841  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -8.905  -2.298  65.395  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430     -10.050  -1.230  64.587  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430     -12.309  -2.186  64.010  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430      -9.575  -5.148  65.073  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430     -13.619  -4.349  64.160  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -7.239  -4.023  64.027  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -5.912  -4.606  64.373  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -5.338  -5.347  63.163  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -4.337  -4.947  62.597  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -6.078  -5.588  65.534  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -8.052  -4.560  64.129  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -5.237  -3.816  64.666  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -6.876  -6.279  65.309  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -5.158  -6.135  65.677  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -6.317  -5.042  66.434  1.00  0.00           H  
ATOM   1645  N   MET A 432      -5.961  -6.425  62.766  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -5.451  -7.194  61.596  1.00  0.00           C  
ATOM   1647  C   MET A 432      -4.928  -6.217  60.545  1.00  0.00           C  
ATOM   1648  O   MET A 432      -3.850  -6.384  60.009  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -6.583  -8.039  61.011  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -7.236  -8.852  62.130  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -5.956  -9.671  63.116  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -5.944  -8.509  64.506  1.00  0.00           C  
ATOM   1653  H   MET A 432      -6.765  -6.728  63.239  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -4.647  -7.841  61.915  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -7.319  -7.391  60.556  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -6.183  -8.711  60.265  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -7.811  -8.193  62.765  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -7.891  -9.597  61.700  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -6.915  -8.040  64.592  1.00  0.00           H  
ATOM   1660 2HE  MET A 432      -5.722  -9.038  65.419  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -5.187  -7.754  64.338  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -5.669  -5.182  60.265  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -5.195  -4.183  59.270  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -4.196  -3.256  59.966  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -3.067  -3.116  59.542  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -6.380  -3.373  58.741  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -6.410  -3.451  57.214  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -7.358  -2.382  56.666  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -5.003  -3.214  56.661  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -6.525  -5.053  60.721  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -4.706  -4.691  58.452  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -7.298  -3.776  59.139  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -6.277  -2.341  59.046  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -6.758  -4.429  56.911  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -7.433  -1.571  57.374  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -6.976  -2.009  55.728  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -8.335  -2.815  56.510  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -4.392  -2.745  57.418  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -4.563  -4.158  56.377  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -5.059  -2.570  55.796  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -4.599  -2.636  61.046  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -3.666  -1.740  61.783  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -2.853  -2.581  62.768  1.00  0.00           C  
ATOM   1684  O   ASP A 434      -2.705  -2.233  63.922  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -4.462  -0.679  62.546  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -3.726   0.661  62.478  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -2.716   0.795  63.150  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -4.184   1.529  61.753  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -5.509  -2.775  61.380  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -2.999  -1.258  61.083  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -5.441  -0.576  62.102  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -4.563  -0.979  63.578  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -2.344  -3.697  62.308  1.00  0.00           N  
ATOM   1694  CA  VAL A 435      -1.542  -4.611  63.180  1.00  0.00           C  
ATOM   1695  C   VAL A 435      -1.034  -3.874  64.422  1.00  0.00           C  
ATOM   1696  O   VAL A 435      -0.555  -2.760  64.349  1.00  0.00           O  
ATOM   1697  CB  VAL A 435      -0.347  -5.139  62.384  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       0.175  -6.422  63.030  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -0.783  -5.436  60.948  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -2.505  -3.948  61.378  1.00  0.00           H  
ATOM   1701  HA  VAL A 435      -2.158  -5.442  63.487  1.00  0.00           H  
ATOM   1702  HB  VAL A 435       0.437  -4.395  62.378  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435      -0.532  -6.766  63.771  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435       0.300  -7.182  62.273  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       1.126  -6.227  63.504  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -1.746  -5.926  60.958  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -0.856  -4.511  60.396  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435      -0.056  -6.081  60.477  1.00  0.00           H  
ATOM   1709  N   LYS A 436      -1.134  -4.502  65.562  1.00  0.00           N  
ATOM   1710  CA  LYS A 436      -0.664  -3.862  66.822  1.00  0.00           C  
ATOM   1711  C   LYS A 436      -0.867  -4.837  67.985  1.00  0.00           C  
ATOM   1712  O   LYS A 436       0.064  -5.151  68.699  1.00  0.00           O  
ATOM   1713  CB  LYS A 436      -1.462  -2.581  67.079  1.00  0.00           C  
ATOM   1714  CG  LYS A 436      -0.511  -1.462  67.507  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       0.209  -0.904  66.278  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       1.331   0.034  66.725  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       2.493  -0.771  67.199  1.00  0.00           N  
ATOM   1718  H   LYS A 436      -1.519  -5.402  65.589  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       0.385  -3.621  66.733  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436      -1.978  -2.291  66.173  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436      -2.183  -2.758  67.862  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436      -1.076  -0.674  67.984  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       0.217  -1.855  68.200  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       0.627  -1.719  65.705  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436      -0.493  -0.357  65.668  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       1.635   0.652  65.894  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       0.976   0.663  67.529  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436       2.325  -1.776  66.990  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436       3.355  -0.454  66.713  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436       2.608  -0.643  68.224  1.00  0.00           H  
ATOM   1731  N   PRO A 437      -2.085  -5.289  68.132  1.00  0.00           N  
ATOM   1732  CA  PRO A 437      -2.427  -6.241  69.203  1.00  0.00           C  
ATOM   1733  C   PRO A 437      -1.849  -7.622  68.884  1.00  0.00           C  
ATOM   1734  O   PRO A 437      -0.730  -7.935  69.244  1.00  0.00           O  
ATOM   1735  CB  PRO A 437      -3.944  -6.300  69.238  1.00  0.00           C  
ATOM   1736  CG  PRO A 437      -4.354  -5.879  67.860  1.00  0.00           C  
ATOM   1737  CD  PRO A 437      -3.269  -4.965  67.320  1.00  0.00           C  
ATOM   1738  HA  PRO A 437      -2.053  -5.887  70.151  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437      -4.278  -7.310  69.442  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437      -4.337  -5.612  69.969  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437      -4.455  -6.749  67.226  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437      -5.289  -5.343  67.903  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437      -3.087  -5.175  66.276  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437      -3.542  -3.931  67.458  1.00  0.00           H  
ATOM   1745  N   ASP A 438      -2.601  -8.450  68.212  1.00  0.00           N  
ATOM   1746  CA  ASP A 438      -2.095  -9.809  67.871  1.00  0.00           C  
ATOM   1747  C   ASP A 438      -1.505  -9.793  66.459  1.00  0.00           C  
ATOM   1748  O   ASP A 438      -2.191  -9.527  65.492  1.00  0.00           O  
ATOM   1749  CB  ASP A 438      -3.250 -10.812  67.929  1.00  0.00           C  
ATOM   1750  CG  ASP A 438      -3.468 -11.258  69.376  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438      -3.626 -10.394  70.223  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438      -3.475 -12.454  69.611  1.00  0.00           O  
ATOM   1753  H   ASP A 438      -3.500  -8.178  67.932  1.00  0.00           H  
ATOM   1754  HA  ASP A 438      -1.331 -10.098  68.578  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438      -4.150 -10.346  67.555  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438      -3.011 -11.672  67.322  1.00  0.00           H  
ATOM   1757  N   ALA A 439      -0.237 -10.078  66.332  1.00  0.00           N  
ATOM   1758  CA  ALA A 439       0.394 -10.079  64.983  1.00  0.00           C  
ATOM   1759  C   ALA A 439       0.829 -11.502  64.623  1.00  0.00           C  
ATOM   1760  O   ALA A 439       0.608 -12.435  65.370  1.00  0.00           O  
ATOM   1761  CB  ALA A 439       1.617  -9.159  64.990  1.00  0.00           C  
ATOM   1762  H   ALA A 439       0.300 -10.292  67.125  1.00  0.00           H  
ATOM   1763  HA  ALA A 439      -0.318  -9.725  64.252  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439       1.861  -8.893  66.008  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439       2.456  -9.671  64.541  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439       1.398  -8.265  64.426  1.00  0.00           H  
ATOM   1767  N   ASP A 440       1.444 -11.674  63.486  1.00  0.00           N  
ATOM   1768  CA  ASP A 440       1.891 -13.036  63.080  1.00  0.00           C  
ATOM   1769  C   ASP A 440       3.400 -13.025  62.831  1.00  0.00           C  
ATOM   1770  O   ASP A 440       3.794 -13.226  61.693  1.00  0.00           O  
ATOM   1771  CB  ASP A 440       1.165 -13.450  61.798  1.00  0.00           C  
ATOM   1772  CG  ASP A 440      -0.314 -13.072  61.904  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440      -0.969 -13.567  62.807  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440      -0.766 -12.293  61.081  1.00  0.00           O  
ATOM   1775  OXT ASP A 440       4.136 -12.815  63.781  1.00  0.00           O  
ATOM   1776  H   ASP A 440       1.611 -10.909  62.898  1.00  0.00           H  
ATOM   1777  HA  ASP A 440       1.661 -13.740  63.867  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440       1.607 -12.941  60.954  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440       1.253 -14.517  61.663  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A 335       6.899  -1.397  57.813  1.00  0.00           N  
ATOM      2  CA  ILE A 335       6.148  -1.719  56.568  1.00  0.00           C  
ATOM      3  C   ILE A 335       4.646  -1.706  56.861  1.00  0.00           C  
ATOM      4  O   ILE A 335       3.922  -2.603  56.478  1.00  0.00           O  
ATOM      5  CB  ILE A 335       6.560  -3.105  56.068  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       5.821  -3.416  54.766  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       6.201  -4.155  57.120  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       6.576  -4.502  53.996  1.00  0.00           C  
ATOM      9  H   ILE A 335       7.865  -1.559  57.859  1.00  0.00           H  
ATOM     10  HA  ILE A 335       6.374  -0.982  55.811  1.00  0.00           H  
ATOM     11  HB  ILE A 335       7.626  -3.122  55.893  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       4.822  -3.763  54.991  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       5.765  -2.524  54.161  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       5.501  -3.733  57.827  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       5.754  -5.012  56.637  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       7.095  -4.463  57.642  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       7.623  -4.466  54.259  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       6.174  -5.471  54.253  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       6.464  -4.335  52.936  1.00  0.00           H  
ATOM     20  N   GLN A 336       4.174  -0.695  57.537  1.00  0.00           N  
ATOM     21  CA  GLN A 336       2.719  -0.625  57.855  1.00  0.00           C  
ATOM     22  C   GLN A 336       1.951  -0.137  56.625  1.00  0.00           C  
ATOM     23  O   GLN A 336       1.769   1.048  56.425  1.00  0.00           O  
ATOM     24  CB  GLN A 336       2.498   0.350  59.013  1.00  0.00           C  
ATOM     25  CG  GLN A 336       1.004   0.429  59.333  1.00  0.00           C  
ATOM     26  CD  GLN A 336       0.653   1.847  59.786  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       0.638   2.134  60.966  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       0.368   2.753  58.890  1.00  0.00           N  
ATOM     29  H   GLN A 336       4.776   0.018  57.837  1.00  0.00           H  
ATOM     30  HA  GLN A 336       2.365  -1.605  58.136  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       3.036   0.003  59.883  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       2.857   1.329  58.734  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       0.434   0.180  58.450  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       0.768  -0.268  60.122  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       0.141   3.665  59.171  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       0.381   2.522  57.938  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.498  -1.040  55.799  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.741  -0.623  54.583  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.394  -1.614  54.315  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.040  -1.568  53.286  1.00  0.00           O  
ATOM     41  CB  LEU A 337       1.687  -0.602  53.380  1.00  0.00           C  
ATOM     42  CG  LEU A 337       2.692  -1.747  53.506  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       1.940  -3.070  53.685  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       3.547  -1.815  52.239  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.656  -1.991  55.978  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.332   0.364  54.734  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       1.115  -0.720  52.471  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       2.217   0.339  53.354  1.00  0.00           H  
ATOM     49  HG  LEU A 337       3.327  -1.576  54.363  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       1.018  -3.038  53.125  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       2.552  -3.883  53.326  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       1.719  -3.221  54.731  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       2.992  -1.408  51.407  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       4.451  -1.242  52.383  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       3.802  -2.844  52.032  1.00  0.00           H  
ATOM     56  N   TRP A 338      -0.645  -2.509  55.231  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -1.739  -3.502  55.021  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.091  -2.794  55.107  1.00  0.00           C  
ATOM     59  O   TRP A 338      -3.729  -2.532  54.107  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -1.666  -4.600  56.089  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -0.300  -4.626  56.699  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -0.007  -4.233  57.957  1.00  0.00           C  
ATOM     63  CD2 TRP A 338       0.958  -5.051  56.099  1.00  0.00           C  
ATOM     64  NE1 TRP A 338       1.349  -4.394  58.174  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       1.988  -4.894  57.057  1.00  0.00           C  
ATOM     66  CE3 TRP A 338       1.301  -5.553  54.831  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       3.312  -5.222  56.767  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       2.633  -5.885  54.536  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       3.635  -5.719  55.502  1.00  0.00           C  
ATOM     70  H   TRP A 338      -0.114  -2.528  56.053  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -1.634  -3.949  54.043  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -2.397  -4.404  56.859  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -1.874  -5.558  55.634  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -0.716  -3.857  58.676  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       1.818  -4.185  59.009  1.00  0.00           H  
ATOM     76  HE3 TRP A 338       0.537  -5.686  54.080  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       4.080  -5.093  57.514  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       2.887  -6.270  53.559  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       4.658  -5.974  55.269  1.00  0.00           H  
ATOM     80  N   GLN A 339      -3.536  -2.477  56.292  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -4.846  -1.782  56.429  1.00  0.00           C  
ATOM     82  C   GLN A 339      -4.654  -0.293  56.140  1.00  0.00           C  
ATOM     83  O   GLN A 339      -5.603   0.461  56.054  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -5.389  -1.967  57.850  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -4.830  -3.259  58.453  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -4.932  -4.385  57.425  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -4.177  -5.336  57.465  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -5.841  -4.313  56.495  1.00  0.00           N  
ATOM     89  H   GLN A 339      -3.007  -2.693  57.089  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -5.546  -2.196  55.719  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -5.094  -1.126  58.460  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -6.467  -2.025  57.817  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -3.796  -3.112  58.724  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -5.400  -3.523  59.332  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -5.913  -5.025  55.825  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -6.447  -3.545  56.462  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.431   0.135  55.981  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -3.178   1.572  55.688  1.00  0.00           C  
ATOM     99  C   PHE A 340      -3.481   1.840  54.214  1.00  0.00           C  
ATOM    100  O   PHE A 340      -4.229   2.736  53.876  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -1.712   1.904  55.979  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -1.344   3.203  55.300  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -0.856   3.195  53.987  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -1.493   4.415  55.984  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -0.517   4.401  53.360  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -1.154   5.620  55.357  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -0.667   5.613  54.045  1.00  0.00           C  
ATOM    108  H   PHE A 340      -2.681  -0.491  56.049  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -3.818   2.185  56.307  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -1.571   2.003  57.045  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -1.083   1.113  55.604  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -0.742   2.260  53.458  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -1.869   4.420  56.996  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -0.141   4.396  52.347  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -1.270   6.555  55.885  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -0.405   6.542  53.561  1.00  0.00           H  
ATOM    117  N   LEU A 341      -2.910   1.066  53.334  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -3.169   1.273  51.884  1.00  0.00           C  
ATOM    119  C   LEU A 341      -4.552   0.720  51.537  1.00  0.00           C  
ATOM    120  O   LEU A 341      -5.296   1.310  50.781  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -2.101   0.545  51.065  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -2.341   0.792  49.573  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -3.472  -0.110  49.079  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -2.726   2.258  49.352  1.00  0.00           C  
ATOM    125  H   LEU A 341      -2.312   0.345  53.627  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -3.138   2.330  51.660  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -1.125   0.917  51.341  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -2.154  -0.513  51.268  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -1.439   0.568  49.023  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -3.635  -0.907  49.789  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -4.377   0.471  48.977  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -3.205  -0.530  48.121  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -2.078   2.892  49.940  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -2.620   2.504  48.307  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -3.751   2.410  49.656  1.00  0.00           H  
ATOM    136  N   LEU A 342      -4.900  -0.412  52.087  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -6.235  -1.002  51.794  1.00  0.00           C  
ATOM    138  C   LEU A 342      -7.331  -0.108  52.378  1.00  0.00           C  
ATOM    139  O   LEU A 342      -8.161   0.415  51.662  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -6.327  -2.394  52.422  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -7.780  -2.871  52.398  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -8.415  -2.522  51.050  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -7.816  -4.386  52.604  1.00  0.00           C  
ATOM    144  H   LEU A 342      -4.285  -0.872  52.693  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -6.367  -1.082  50.725  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -5.711  -3.082  51.861  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -5.981  -2.351  53.443  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -8.331  -2.386  53.191  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -7.691  -2.666  50.262  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -9.268  -3.162  50.876  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -8.735  -1.492  51.059  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -7.144  -4.861  51.903  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -7.507  -4.618  53.611  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -8.821  -4.748  52.442  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.339   0.083  53.670  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.383   0.955  54.277  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.414   2.264  53.501  1.00  0.00           C  
ATOM    158  O   GLU A 343      -9.407   2.622  52.897  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -8.041   1.233  55.742  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -9.289   1.737  56.469  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -9.125   3.220  56.802  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -8.086   3.576  57.332  1.00  0.00           O  
ATOM    163  OE2 GLU A 343     -10.042   3.976  56.522  1.00  0.00           O  
ATOM    164  H   GLU A 343      -6.657  -0.335  54.235  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -9.346   0.469  54.212  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -7.691   0.324  56.210  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -7.268   1.987  55.795  1.00  0.00           H  
ATOM    168 1HG  GLU A 343     -10.153   1.603  55.833  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -9.425   1.177  57.382  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.322   2.972  53.497  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -7.266   4.246  52.742  1.00  0.00           C  
ATOM    172  C   LEU A 344      -7.837   4.007  51.344  1.00  0.00           C  
ATOM    173  O   LEU A 344      -8.493   4.854  50.772  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -5.806   4.689  52.637  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -5.743   6.174  52.285  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -6.671   6.956  53.214  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -4.308   6.678  52.457  1.00  0.00           C  
ATOM    178  H   LEU A 344      -6.531   2.654  53.978  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -7.845   5.000  53.252  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -5.313   4.519  53.584  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -5.312   4.115  51.867  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -6.057   6.313  51.261  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -6.881   6.365  54.093  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -6.194   7.879  53.506  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -7.595   7.175  52.697  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -3.831   6.140  53.263  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -3.758   6.518  51.543  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -4.322   7.733  52.688  1.00  0.00           H  
ATOM    189  N   LEU A 345      -7.596   2.847  50.800  1.00  0.00           N  
ATOM    190  CA  LEU A 345      -8.124   2.523  49.447  1.00  0.00           C  
ATOM    191  C   LEU A 345      -9.373   1.650  49.600  1.00  0.00           C  
ATOM    192  O   LEU A 345      -9.513   0.626  48.964  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -7.048   1.772  48.653  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -7.565   1.377  47.261  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -7.909  -0.113  47.252  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -8.811   2.193  46.890  1.00  0.00           C  
ATOM    197  H   LEU A 345      -7.072   2.179  51.289  1.00  0.00           H  
ATOM    198  HA  LEU A 345      -8.383   3.437  48.934  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -6.182   2.406  48.542  1.00  0.00           H  
ATOM    200 2HB  LEU A 345      -6.768   0.879  49.193  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -6.788   1.563  46.535  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -7.675  -0.543  48.215  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -8.961  -0.238  47.049  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -7.333  -0.612  46.486  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -8.701   3.204  47.252  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -8.923   2.207  45.817  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -9.685   1.744  47.336  1.00  0.00           H  
ATOM    208  N   THR A 346     -10.279   2.046  50.449  1.00  0.00           N  
ATOM    209  CA  THR A 346     -11.515   1.242  50.650  1.00  0.00           C  
ATOM    210  C   THR A 346     -12.595   2.123  51.284  1.00  0.00           C  
ATOM    211  O   THR A 346     -12.710   2.210  52.491  1.00  0.00           O  
ATOM    212  CB  THR A 346     -11.203   0.056  51.570  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -10.735  -1.032  50.786  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -12.465  -0.366  52.326  1.00  0.00           C  
ATOM    215  H   THR A 346     -10.144   2.871  50.957  1.00  0.00           H  
ATOM    216  HA  THR A 346     -11.864   0.876  49.696  1.00  0.00           H  
ATOM    217  HB  THR A 346     -10.443   0.343  52.280  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -10.618  -1.788  51.368  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -13.324  -0.266  51.678  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -12.370  -1.395  52.639  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -12.593   0.263  53.194  1.00  0.00           H  
ATOM    222  N   ASP A 347     -13.388   2.779  50.481  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -14.457   3.653  51.046  1.00  0.00           C  
ATOM    224  C   ASP A 347     -15.699   3.612  50.150  1.00  0.00           C  
ATOM    225  O   ASP A 347     -16.671   4.299  50.395  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -13.944   5.091  51.142  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -14.336   5.683  52.496  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -14.115   5.020  53.496  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -14.850   6.789  52.511  1.00  0.00           O  
ATOM    230  H   ASP A 347     -13.277   2.698  49.511  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -14.718   3.302  52.034  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -12.867   5.096  51.042  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -14.382   5.682  50.351  1.00  0.00           H  
ATOM    234  N   LYS A 348     -15.684   2.807  49.119  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -16.864   2.719  48.218  1.00  0.00           C  
ATOM    236  C   LYS A 348     -17.455   4.111  47.984  1.00  0.00           C  
ATOM    237  O   LYS A 348     -18.620   4.257  47.673  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -17.915   1.834  48.871  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -17.403   0.395  48.940  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -17.302  -0.037  50.404  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -18.357  -1.106  50.695  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -19.583  -0.455  51.235  1.00  0.00           N  
ATOM    243  H   LYS A 348     -14.900   2.255  48.943  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -16.567   2.289  47.273  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -18.112   2.196  49.869  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -18.821   1.866  48.289  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -18.089  -0.257  48.417  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -16.428   0.336  48.481  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -16.318  -0.439  50.592  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -17.471   0.816  51.043  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -18.600  -1.629  49.782  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -17.971  -1.806  51.420  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -19.865   0.327  50.609  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -20.352  -1.152  51.287  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -19.389  -0.085  52.187  1.00  0.00           H  
ATOM    256  N   SER A 349     -16.664   5.134  48.133  1.00  0.00           N  
ATOM    257  CA  SER A 349     -17.183   6.514  47.921  1.00  0.00           C  
ATOM    258  C   SER A 349     -16.046   7.425  47.455  1.00  0.00           C  
ATOM    259  O   SER A 349     -16.148   8.635  47.506  1.00  0.00           O  
ATOM    260  CB  SER A 349     -17.758   7.048  49.233  1.00  0.00           C  
ATOM    261  OG  SER A 349     -19.165   6.849  49.246  1.00  0.00           O  
ATOM    262  H   SER A 349     -15.730   4.994  48.384  1.00  0.00           H  
ATOM    263  HA  SER A 349     -17.960   6.495  47.170  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -17.318   6.522  50.062  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -17.533   8.104  49.319  1.00  0.00           H  
ATOM    266  HG  SER A 349     -19.340   5.993  49.644  1.00  0.00           H  
ATOM    267  N   CYS A 350     -14.965   6.856  46.997  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -13.827   7.694  46.527  1.00  0.00           C  
ATOM    269  C   CYS A 350     -13.861   7.787  45.001  1.00  0.00           C  
ATOM    270  O   CYS A 350     -13.056   8.466  44.396  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -12.503   7.066  46.967  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -12.706   6.299  48.595  1.00  0.00           S  
ATOM    273  H   CYS A 350     -14.902   5.879  46.961  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -13.912   8.686  46.948  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -12.207   6.315  46.250  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -11.743   7.832  47.021  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -11.996   6.613  49.161  1.00  0.00           H  
ATOM    278  N   GLN A 351     -14.784   7.107  44.375  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -14.864   7.157  42.888  1.00  0.00           C  
ATOM    280  C   GLN A 351     -14.598   8.588  42.412  1.00  0.00           C  
ATOM    281  O   GLN A 351     -14.841   9.542  43.123  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -16.260   6.717  42.438  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -17.263   7.844  42.693  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -18.652   7.405  42.227  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -19.126   7.841  41.196  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -19.330   6.555  42.948  1.00  0.00           N  
ATOM    287  H   GLN A 351     -15.423   6.563  44.884  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -14.124   6.494  42.466  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -16.239   6.484  41.383  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -16.557   5.841  42.995  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -17.290   8.069  43.750  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -16.962   8.724  42.145  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -20.221   6.267  42.658  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -18.949   6.204  43.779  1.00  0.00           H  
ATOM    295  N   SER A 352     -14.094   8.740  41.215  1.00  0.00           N  
ATOM    296  CA  SER A 352     -13.803  10.104  40.684  1.00  0.00           C  
ATOM    297  C   SER A 352     -12.411  10.544  41.144  1.00  0.00           C  
ATOM    298  O   SER A 352     -11.574  10.917  40.346  1.00  0.00           O  
ATOM    299  CB  SER A 352     -14.850  11.097  41.192  1.00  0.00           C  
ATOM    300  OG  SER A 352     -14.876  12.232  40.337  1.00  0.00           O  
ATOM    301  H   SER A 352     -13.904   7.952  40.664  1.00  0.00           H  
ATOM    302  HA  SER A 352     -13.829  10.078  39.605  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -15.822  10.631  41.191  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -14.601  11.399  42.201  1.00  0.00           H  
ATOM    305  HG  SER A 352     -14.910  11.919  39.430  1.00  0.00           H  
ATOM    306  N   PHE A 353     -12.150  10.501  42.424  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -10.806  10.913  42.923  1.00  0.00           C  
ATOM    308  C   PHE A 353      -9.830   9.751  42.763  1.00  0.00           C  
ATOM    309  O   PHE A 353      -8.990   9.746  41.885  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -10.889  11.290  44.407  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.299  11.685  44.756  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -12.899  12.771  44.112  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -13.005  10.964  45.725  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -14.211  13.138  44.436  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -14.317  11.330  46.050  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -14.920  12.417  45.405  1.00  0.00           C  
ATOM    317  H   PHE A 353     -12.836  10.194  43.054  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -10.455  11.761  42.355  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -10.594  10.444  45.009  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -10.226  12.117  44.607  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -12.349  13.324  43.365  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -12.536  10.124  46.220  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -14.676  13.976  43.939  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -14.863  10.773  46.798  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -15.932  12.700  45.656  1.00  0.00           H  
ATOM    326  N   ILE A 354      -9.934   8.766  43.611  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -9.015   7.601  43.521  1.00  0.00           C  
ATOM    328  C   ILE A 354      -9.740   6.352  44.014  1.00  0.00           C  
ATOM    329  O   ILE A 354     -10.519   6.407  44.945  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -7.788   7.861  44.397  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -8.117   7.543  45.860  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -7.389   9.333  44.281  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -7.988   6.037  46.102  1.00  0.00           C  
ATOM    334  H   ILE A 354     -10.619   8.795  44.311  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.706   7.461  42.496  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -6.969   7.238  44.064  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -7.430   8.072  46.505  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354      -9.127   7.855  46.077  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -7.422   9.634  43.243  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -8.076   9.939  44.853  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -6.388   9.464  44.661  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -7.526   5.572  45.244  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -7.379   5.864  46.977  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -8.969   5.612  46.257  1.00  0.00           H  
ATOM    345  N   SER A 355      -9.488   5.227  43.408  1.00  0.00           N  
ATOM    346  CA  SER A 355     -10.166   3.978  43.857  1.00  0.00           C  
ATOM    347  C   SER A 355     -10.125   2.933  42.744  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.711   3.206  41.634  1.00  0.00           O  
ATOM    349  CB  SER A 355     -11.622   4.283  44.207  1.00  0.00           C  
ATOM    350  OG  SER A 355     -12.128   5.257  43.304  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.849   5.201  42.662  1.00  0.00           H  
ATOM    352  HA  SER A 355      -9.661   3.591  44.731  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -12.210   3.385  44.127  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -11.676   4.656  45.222  1.00  0.00           H  
ATOM    355  HG  SER A 355     -12.983   5.548  43.629  1.00  0.00           H  
ATOM    356  N   TRP A 356     -10.556   1.738  43.040  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.554   0.658  42.015  1.00  0.00           C  
ATOM    358  C   TRP A 356     -11.118   1.195  40.697  1.00  0.00           C  
ATOM    359  O   TRP A 356     -11.812   2.191  40.667  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -11.423  -0.503  42.500  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -11.116  -0.792  43.936  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -10.042  -1.487  44.375  1.00  0.00           C  
ATOM    363  CD2 TRP A 356     -11.870  -0.412  45.123  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -10.090  -1.559  45.755  1.00  0.00           N  
ATOM    365  CE2 TRP A 356     -11.198  -0.910  46.263  1.00  0.00           C  
ATOM    366  CE3 TRP A 356     -13.062   0.311  45.320  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356     -11.688  -0.700  47.553  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356     -13.557   0.525  46.617  1.00  0.00           C  
ATOM    369  CH2 TRP A 356     -12.871   0.020  47.730  1.00  0.00           C  
ATOM    370  H   TRP A 356     -10.885   1.551  43.945  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.544   0.310  41.859  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.465  -0.239  42.402  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -11.217  -1.381  41.905  1.00  0.00           H  
ATOM    374  HD1 TRP A 356      -9.274  -1.915  43.748  1.00  0.00           H  
ATOM    375  HE1 TRP A 356      -9.428  -2.009  46.322  1.00  0.00           H  
ATOM    376  HE3 TRP A 356     -13.597   0.704  44.469  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356     -11.156  -1.091  48.408  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356     -14.471   1.082  46.757  1.00  0.00           H  
ATOM    379  HH2 TRP A 356     -13.259   0.187  48.724  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.823   0.539  39.608  1.00  0.00           N  
ATOM    381  CA  THR A 357     -11.341   1.006  38.292  1.00  0.00           C  
ATOM    382  C   THR A 357     -12.552   0.159  37.891  1.00  0.00           C  
ATOM    383  O   THR A 357     -13.618   0.673  37.619  1.00  0.00           O  
ATOM    384  CB  THR A 357     -10.243   0.863  37.236  1.00  0.00           C  
ATOM    385  OG1 THR A 357      -9.135   1.676  37.597  1.00  0.00           O  
ATOM    386  CG2 THR A 357     -10.779   1.304  35.874  1.00  0.00           C  
ATOM    387  H   THR A 357     -10.262  -0.261  39.657  1.00  0.00           H  
ATOM    388  HA  THR A 357     -11.635   2.042  38.368  1.00  0.00           H  
ATOM    389  HB  THR A 357      -9.930  -0.168  37.179  1.00  0.00           H  
ATOM    390  HG1 THR A 357      -8.671   1.919  36.793  1.00  0.00           H  
ATOM    391 1HG2 THR A 357     -11.286   2.251  35.978  1.00  0.00           H  
ATOM    392 2HG2 THR A 357      -9.958   1.408  35.181  1.00  0.00           H  
ATOM    393 3HG2 THR A 357     -11.472   0.562  35.504  1.00  0.00           H  
ATOM    394  N   GLY A 358     -12.397  -1.137  37.854  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -13.541  -2.014  37.472  1.00  0.00           C  
ATOM    396  C   GLY A 358     -13.016  -3.376  37.015  1.00  0.00           C  
ATOM    397  O   GLY A 358     -13.531  -3.970  36.087  1.00  0.00           O  
ATOM    398  H   GLY A 358     -11.530  -1.534  38.078  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -14.194  -2.144  38.325  1.00  0.00           H  
ATOM    400 2HA  GLY A 358     -14.092  -1.555  36.664  1.00  0.00           H  
ATOM    401  N   ASP A 359     -11.996  -3.878  37.657  1.00  0.00           N  
ATOM    402  CA  ASP A 359     -11.442  -5.204  37.255  1.00  0.00           C  
ATOM    403  C   ASP A 359     -10.796  -5.878  38.468  1.00  0.00           C  
ATOM    404  O   ASP A 359      -9.589  -5.962  38.574  1.00  0.00           O  
ATOM    405  CB  ASP A 359     -10.387  -5.004  36.165  1.00  0.00           C  
ATOM    406  CG  ASP A 359     -11.051  -5.075  34.790  1.00  0.00           C  
ATOM    407  OD1 ASP A 359     -12.229  -5.386  34.737  1.00  0.00           O  
ATOM    408  OD2 ASP A 359     -10.369  -4.817  33.811  1.00  0.00           O  
ATOM    409  H   ASP A 359     -11.595  -3.385  38.403  1.00  0.00           H  
ATOM    410  HA  ASP A 359     -12.238  -5.828  36.876  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -9.918  -4.038  36.290  1.00  0.00           H  
ATOM    412 2HB  ASP A 359      -9.639  -5.779  36.242  1.00  0.00           H  
ATOM    413  N   GLY A 360     -11.590  -6.358  39.386  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -11.019  -7.020  40.594  1.00  0.00           C  
ATOM    415  C   GLY A 360     -10.723  -5.954  41.649  1.00  0.00           C  
ATOM    416  O   GLY A 360     -11.188  -6.031  42.769  1.00  0.00           O  
ATOM    417  H   GLY A 360     -12.562  -6.278  39.286  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -11.728  -7.735  40.985  1.00  0.00           H  
ATOM    419 2HA  GLY A 360     -10.102  -7.525  40.329  1.00  0.00           H  
ATOM    420  N   TRP A 361      -9.967  -4.953  41.287  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -9.646  -3.859  42.248  1.00  0.00           C  
ATOM    422  C   TRP A 361      -8.390  -3.099  41.811  1.00  0.00           C  
ATOM    423  O   TRP A 361      -7.376  -3.117  42.479  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -9.445  -4.401  43.659  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -8.502  -5.563  43.690  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -8.214  -6.236  44.815  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -7.725  -6.201  42.626  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -7.333  -7.251  44.533  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -6.995  -7.274  43.198  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -7.578  -5.971  41.244  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -6.160  -8.083  42.437  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -6.735  -6.788  40.471  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -6.029  -7.843  41.067  1.00  0.00           C  
ATOM    434  H   TRP A 361      -9.623  -4.912  40.371  1.00  0.00           H  
ATOM    435  HA  TRP A 361     -10.475  -3.167  42.267  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -9.047  -3.617  44.283  1.00  0.00           H  
ATOM    437 2HB  TRP A 361     -10.401  -4.712  44.055  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -8.619  -6.017  45.785  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -6.977  -7.887  45.191  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -8.108  -5.161  40.773  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -5.615  -8.889  42.909  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -6.633  -6.604  39.412  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -5.385  -8.467  40.466  1.00  0.00           H  
ATOM    444  N   GLU A 362      -8.469  -2.396  40.717  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -7.305  -1.588  40.254  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.571  -0.149  40.702  1.00  0.00           C  
ATOM    447  O   GLU A 362      -8.392   0.538  40.128  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -7.222  -1.652  38.723  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -6.501  -0.408  38.192  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -5.787  -0.752  36.883  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -5.806  -1.912  36.506  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -5.232   0.152  36.281  1.00  0.00           O  
ATOM    453  H   GLU A 362      -9.310  -2.371  40.214  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -6.388  -1.964  40.695  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -6.676  -2.536  38.429  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -8.219  -1.691  38.311  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -7.223   0.377  38.013  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -5.777  -0.074  38.919  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.931   0.310  41.746  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -7.229   1.692  42.221  1.00  0.00           C  
ATOM    461  C   PHE A 363      -6.154   2.677  41.775  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.972   2.435  41.894  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -7.354   1.702  43.749  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -5.993   1.582  44.392  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -5.130   2.683  44.422  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -5.605   0.370  44.976  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -3.877   2.572  45.036  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -4.353   0.260  45.592  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -3.489   1.360  45.622  1.00  0.00           C  
ATOM    470  H   PHE A 363      -6.290  -0.255  42.230  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -8.172   2.000  41.798  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -7.815   2.626  44.063  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -7.971   0.872  44.062  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -5.429   3.617  43.970  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -6.271  -0.479  44.953  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -3.209   3.420  45.059  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -4.053  -0.675  46.043  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -2.523   1.275  46.097  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.573   3.800  41.260  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.600   4.824  40.801  1.00  0.00           C  
ATOM    481  C   LYS A 364      -5.810   6.112  41.599  1.00  0.00           C  
ATOM    482  O   LYS A 364      -6.888   6.373  42.101  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -5.824   5.103  39.313  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -7.317   4.995  38.993  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -7.592   5.613  37.620  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -6.941   6.995  37.541  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -7.594   7.792  36.465  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.537   3.969  41.180  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.593   4.464  40.954  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -5.474   6.098  39.077  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -5.279   4.381  38.726  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -7.608   3.953  38.986  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -7.885   5.523  39.744  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -7.182   4.975  36.850  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -8.657   5.711  37.477  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -7.059   7.503  38.487  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -5.890   6.885  37.320  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -7.628   7.229  35.590  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -8.560   8.042  36.756  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -7.048   8.661  36.297  1.00  0.00           H  
ATOM    501  N   LEU A 365      -4.792   6.919  41.721  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -4.932   8.192  42.486  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.590   9.370  41.568  1.00  0.00           C  
ATOM    504  O   LEU A 365      -3.440   9.727  41.406  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -3.979   8.183  43.689  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -3.554   6.746  44.008  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -2.399   6.767  45.007  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -4.736   5.989  44.614  1.00  0.00           C  
ATOM    509  H   LEU A 365      -3.933   6.689  41.309  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -5.950   8.291  42.832  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.104   8.774  43.459  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.481   8.605  44.548  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -3.232   6.253  43.102  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -2.544   7.574  45.709  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -2.365   5.827  45.538  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -1.471   6.915  44.477  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -5.564   5.996  43.921  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -4.444   4.969  44.817  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -5.036   6.467  45.536  1.00  0.00           H  
ATOM    520  N   SER A 366      -5.578   9.971  40.959  1.00  0.00           N  
ATOM    521  CA  SER A 366      -5.303  11.118  40.046  1.00  0.00           C  
ATOM    522  C   SER A 366      -6.083  12.355  40.506  1.00  0.00           C  
ATOM    523  O   SER A 366      -5.588  13.463  40.458  1.00  0.00           O  
ATOM    524  CB  SER A 366      -5.729  10.747  38.625  1.00  0.00           C  
ATOM    525  OG  SER A 366      -6.043  11.931  37.904  1.00  0.00           O  
ATOM    526  H   SER A 366      -6.498   9.665  41.098  1.00  0.00           H  
ATOM    527  HA  SER A 366      -4.245  11.338  40.055  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -4.924  10.232  38.128  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -6.595  10.100  38.668  1.00  0.00           H  
ATOM    530  HG  SER A 366      -6.970  11.892  37.658  1.00  0.00           H  
ATOM    531  N   ASP A 367      -7.300  12.178  40.948  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -8.106  13.350  41.405  1.00  0.00           C  
ATOM    533  C   ASP A 367      -8.452  13.195  42.886  1.00  0.00           C  
ATOM    534  O   ASP A 367      -9.580  13.402  43.281  1.00  0.00           O  
ATOM    535  CB  ASP A 367      -9.400  13.425  40.593  1.00  0.00           C  
ATOM    536  CG  ASP A 367      -9.304  14.568  39.581  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -8.584  15.514  39.852  1.00  0.00           O  
ATOM    538  OD2 ASP A 367      -9.953  14.477  38.551  1.00  0.00           O  
ATOM    539  H   ASP A 367      -7.685  11.277  40.977  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -7.538  14.256  41.262  1.00  0.00           H  
ATOM    541 1HB  ASP A 367      -9.553  12.491  40.072  1.00  0.00           H  
ATOM    542 2HB  ASP A 367     -10.232  13.605  41.259  1.00  0.00           H  
ATOM    543  N   PRO A 368      -7.464  12.832  43.657  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -7.643  12.636  45.103  1.00  0.00           C  
ATOM    545  C   PRO A 368      -7.864  13.969  45.801  1.00  0.00           C  
ATOM    546  O   PRO A 368      -6.939  14.671  46.153  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -6.367  12.015  45.609  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -5.358  12.446  44.597  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -6.080  12.568  43.270  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -8.472  11.974  45.290  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.123  12.402  46.590  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -6.445  10.942  45.627  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -4.948  13.404  44.880  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -4.579  11.712  44.519  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -5.681  13.392  42.696  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -6.020  11.647  42.715  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.085  14.300  46.013  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.412  15.576  46.707  1.00  0.00           C  
ATOM    559  C   ASP A 369      -9.203  15.388  48.214  1.00  0.00           C  
ATOM    560  O   ASP A 369      -8.152  15.687  48.749  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -10.871  15.951  46.435  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -10.922  17.134  45.467  1.00  0.00           C  
ATOM    563  OD1 ASP A 369      -9.931  17.370  44.798  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -11.954  17.785  45.412  1.00  0.00           O  
ATOM    565  H   ASP A 369      -9.789  13.699  45.720  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -8.763  16.361  46.348  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.384  15.105  45.999  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -11.352  16.225  47.363  1.00  0.00           H  
ATOM    569  N   GLU A 370     -10.195  14.887  48.901  1.00  0.00           N  
ATOM    570  CA  GLU A 370     -10.051  14.674  50.369  1.00  0.00           C  
ATOM    571  C   GLU A 370      -9.058  13.537  50.624  1.00  0.00           C  
ATOM    572  O   GLU A 370      -8.616  13.323  51.736  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -11.411  14.305  50.967  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -12.363  15.496  50.845  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -13.809  15.006  50.940  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -14.271  14.396  49.988  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -14.430  15.247  51.961  1.00  0.00           O  
ATOM    578  H   GLU A 370     -11.031  14.647  48.451  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -9.689  15.580  50.831  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -11.821  13.459  50.433  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -11.290  14.050  52.008  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -12.166  16.197  51.643  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -12.212  15.982  49.893  1.00  0.00           H  
ATOM    584  N   VAL A 371      -8.699  12.810  49.601  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -7.730  11.693  49.785  1.00  0.00           C  
ATOM    586  C   VAL A 371      -6.313  12.237  49.628  1.00  0.00           C  
ATOM    587  O   VAL A 371      -5.396  11.802  50.291  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -7.987  10.600  48.746  1.00  0.00           C  
ATOM    589  CG1 VAL A 371      -9.113   9.688  49.234  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -8.394  11.243  47.422  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.061  13.004  48.713  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -7.847  11.280  50.777  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -7.087  10.018  48.606  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371      -9.415   9.988  50.228  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371      -9.956   9.764  48.564  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371      -8.764   8.666  49.258  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -7.980  12.239  47.365  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -8.017  10.649  46.602  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371      -9.470  11.296  47.363  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.127  13.200  48.770  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -4.767  13.780  48.604  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.465  14.616  49.842  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.327  14.793  50.232  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.729  14.669  47.361  1.00  0.00           C  
ATOM    605  H   ALA A 372      -6.880  13.553  48.253  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -4.040  12.987  48.512  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.454  15.463  47.463  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -3.743  15.093  47.250  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -4.965  14.077  46.490  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.490  15.125  50.468  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -5.295  15.944  51.692  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.915  15.025  52.856  1.00  0.00           C  
ATOM    613  O   ARG A 373      -3.897  15.203  53.493  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -6.599  16.674  52.018  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -6.282  17.989  52.734  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -7.382  18.295  53.751  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -7.051  19.555  54.474  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -6.675  20.610  53.805  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -5.454  20.696  53.353  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -7.520  21.580  53.586  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.398  14.959  50.132  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -4.507  16.664  51.526  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -7.133  16.880  51.101  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -7.208  16.054  52.658  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -5.333  17.901  53.244  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -6.230  18.789  52.011  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -8.325  18.411  53.238  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -7.455  17.483  54.459  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -7.116  19.591  55.451  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -4.805  19.952  53.519  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373      -5.165  21.505  52.841  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -8.456  21.514  53.931  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -7.231  22.389  53.073  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.726  14.039  53.134  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -5.410  13.107  54.252  1.00  0.00           C  
ATOM    636  C   ARG A 374      -4.101  12.372  53.944  1.00  0.00           C  
ATOM    637  O   ARG A 374      -3.230  12.257  54.782  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -6.543  12.089  54.403  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -7.500  12.547  55.505  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -8.325  11.354  55.994  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -9.735  11.504  55.539  1.00  0.00           N  
ATOM    642  CZ  ARG A 374     -10.708  11.475  56.409  1.00  0.00           C  
ATOM    643  NH1 ARG A 374     -10.843  12.448  57.268  1.00  0.00           N  
ATOM    644  NH2 ARG A 374     -11.545  10.474  56.419  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.542  13.911  52.604  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -5.302  13.666  55.169  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -7.079  12.008  53.469  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -6.130  11.126  54.666  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -6.933  12.956  56.329  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -8.164  13.304  55.114  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -7.911  10.442  55.591  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -8.297  11.316  57.073  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -9.934  11.623  54.586  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374     -10.202  13.215  57.260  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374     -11.589  12.427  57.935  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374     -11.441   9.728  55.761  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374     -12.290  10.452  57.085  1.00  0.00           H  
ATOM    658  N   TRP A 375      -3.958  11.878  52.743  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -2.707  11.153  52.377  1.00  0.00           C  
ATOM    660  C   TRP A 375      -1.503  12.064  52.628  1.00  0.00           C  
ATOM    661  O   TRP A 375      -0.564  11.696  53.304  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -2.752  10.767  50.894  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -3.756   9.676  50.687  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -4.921   9.559  51.360  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -3.703   8.548  49.764  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -5.592   8.440  50.905  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -4.881   7.781  49.924  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -2.760   8.121  48.811  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -5.114   6.631  49.168  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -2.990   6.963  48.051  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -4.164   6.219  48.230  1.00  0.00           C  
ATOM    672  H   TRP A 375      -4.672  11.985  52.085  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -2.616  10.262  52.979  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -3.031  11.628  50.306  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -1.776  10.421  50.583  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -5.273  10.233  52.123  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -6.465   8.134  51.228  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -1.853   8.688  48.663  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375      -6.020   6.062  49.309  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -2.253   6.640  47.329  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -4.335   5.329  47.643  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.527  13.254  52.090  1.00  0.00           N  
ATOM    683  CA  GLY A 376      -0.388  14.191  52.300  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.745  15.188  53.402  1.00  0.00           C  
ATOM    685  O   GLY A 376      -0.203  16.274  53.471  1.00  0.00           O  
ATOM    686  H   GLY A 376      -2.296  13.531  51.550  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       0.491  13.630  52.588  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -0.188  14.727  51.384  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.655  14.829  54.266  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -2.050  15.754  55.365  1.00  0.00           C  
ATOM    691  C   LYS A 377      -0.832  16.056  56.241  1.00  0.00           C  
ATOM    692  O   LYS A 377      -0.857  16.942  57.072  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -3.140  15.099  56.216  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -3.491  16.012  57.392  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -2.901  15.435  58.679  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -2.648  16.567  59.677  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -3.535  16.392  60.862  1.00  0.00           N  
ATOM    698  H   LYS A 377      -2.080  13.948  54.192  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -2.426  16.673  54.943  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -4.019  14.936  55.609  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -2.781  14.152  56.593  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -3.083  16.997  57.216  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -4.564  16.079  57.488  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -3.595  14.726  59.106  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -1.969  14.938  58.457  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -1.616  16.544  59.994  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -2.857  17.515  59.206  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -3.396  15.444  61.263  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -3.302  17.111  61.578  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -4.527  16.501  60.571  1.00  0.00           H  
ATOM    711  N   ARG A 378       0.237  15.329  56.060  1.00  0.00           N  
ATOM    712  CA  ARG A 378       1.456  15.577  56.879  1.00  0.00           C  
ATOM    713  C   ARG A 378       1.997  16.978  56.581  1.00  0.00           C  
ATOM    714  O   ARG A 378       2.912  17.447  57.227  1.00  0.00           O  
ATOM    715  CB  ARG A 378       2.523  14.536  56.535  1.00  0.00           C  
ATOM    716  CG  ARG A 378       2.452  13.380  57.533  1.00  0.00           C  
ATOM    717  CD  ARG A 378       1.584  12.260  56.958  1.00  0.00           C  
ATOM    718  NE  ARG A 378       2.336  10.973  57.008  1.00  0.00           N  
ATOM    719  CZ  ARG A 378       1.791   9.922  57.558  1.00  0.00           C  
ATOM    720  NH1 ARG A 378       0.501   9.744  57.491  1.00  0.00           N  
ATOM    721  NH2 ARG A 378       2.540   9.048  58.176  1.00  0.00           N  
ATOM    722  H   ARG A 378       0.239  14.620  55.383  1.00  0.00           H  
ATOM    723  HA  ARG A 378       1.206  15.502  57.927  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       2.350  14.161  55.536  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       3.501  14.992  56.583  1.00  0.00           H  
ATOM    726 1HG  ARG A 378       3.448  13.005  57.720  1.00  0.00           H  
ATOM    727 2HG  ARG A 378       2.019  13.728  58.458  1.00  0.00           H  
ATOM    728 1HD  ARG A 378       0.678  12.170  57.539  1.00  0.00           H  
ATOM    729 2HD  ARG A 378       1.332  12.490  55.932  1.00  0.00           H  
ATOM    730  HE  ARG A 378       3.237  10.917  56.629  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378      -0.072  10.413  57.018  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378       0.084   8.939  57.913  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378       3.529   9.185  58.227  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378       2.123   8.243  58.597  1.00  0.00           H  
ATOM    735  N   LYS A 379       1.437  17.648  55.608  1.00  0.00           N  
ATOM    736  CA  LYS A 379       1.918  19.019  55.269  1.00  0.00           C  
ATOM    737  C   LYS A 379       2.252  19.775  56.556  1.00  0.00           C  
ATOM    738  O   LYS A 379       3.315  20.350  56.692  1.00  0.00           O  
ATOM    739  CB  LYS A 379       0.825  19.768  54.506  1.00  0.00           C  
ATOM    740  CG  LYS A 379       1.467  20.741  53.515  1.00  0.00           C  
ATOM    741  CD  LYS A 379       1.606  20.062  52.150  1.00  0.00           C  
ATOM    742  CE  LYS A 379       0.308  20.239  51.359  1.00  0.00           C  
ATOM    743  NZ  LYS A 379       0.334  19.356  50.159  1.00  0.00           N  
ATOM    744  H   LYS A 379       0.701  17.250  55.100  1.00  0.00           H  
ATOM    745  HA  LYS A 379       2.803  18.947  54.654  1.00  0.00           H  
ATOM    746 1HB  LYS A 379       0.211  19.059  53.969  1.00  0.00           H  
ATOM    747 2HB  LYS A 379       0.212  20.320  55.203  1.00  0.00           H  
ATOM    748 1HG  LYS A 379       0.848  21.620  53.420  1.00  0.00           H  
ATOM    749 2HG  LYS A 379       2.445  21.025  53.873  1.00  0.00           H  
ATOM    750 1HD  LYS A 379       2.424  20.512  51.606  1.00  0.00           H  
ATOM    751 2HD  LYS A 379       1.800  19.010  52.289  1.00  0.00           H  
ATOM    752 1HE  LYS A 379      -0.533  19.975  51.982  1.00  0.00           H  
ATOM    753 2HE  LYS A 379       0.215  21.269  51.045  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379       1.319  19.189  49.871  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379      -0.115  18.446  50.388  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379      -0.183  19.813  49.380  1.00  0.00           H  
ATOM    757  N   ASN A 380       1.358  19.776  57.506  1.00  0.00           N  
ATOM    758  CA  ASN A 380       1.631  20.490  58.784  1.00  0.00           C  
ATOM    759  C   ASN A 380       2.926  19.950  59.392  1.00  0.00           C  
ATOM    760  O   ASN A 380       3.803  20.696  59.780  1.00  0.00           O  
ATOM    761  CB  ASN A 380       0.474  20.260  59.758  1.00  0.00           C  
ATOM    762  CG  ASN A 380      -0.252  21.581  60.012  1.00  0.00           C  
ATOM    763  OD1 ASN A 380      -0.094  22.185  61.055  1.00  0.00           O  
ATOM    764  ND2 ASN A 380      -1.046  22.062  59.094  1.00  0.00           N  
ATOM    765  H   ASN A 380       0.509  19.303  57.381  1.00  0.00           H  
ATOM    766  HA  ASN A 380       1.737  21.548  58.592  1.00  0.00           H  
ATOM    767 1HB  ASN A 380      -0.216  19.545  59.334  1.00  0.00           H  
ATOM    768 2HB  ASN A 380       0.859  19.878  60.691  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380      -1.516  22.909  59.248  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380      -1.173  21.576  58.253  1.00  0.00           H  
ATOM    771  N   LYS A 381       3.053  18.653  59.473  1.00  0.00           N  
ATOM    772  CA  LYS A 381       4.291  18.058  60.049  1.00  0.00           C  
ATOM    773  C   LYS A 381       5.227  17.643  58.911  1.00  0.00           C  
ATOM    774  O   LYS A 381       4.964  16.687  58.208  1.00  0.00           O  
ATOM    775  CB  LYS A 381       3.926  16.829  60.884  1.00  0.00           C  
ATOM    776  CG  LYS A 381       4.984  16.617  61.968  1.00  0.00           C  
ATOM    777  CD  LYS A 381       4.423  17.051  63.323  1.00  0.00           C  
ATOM    778  CE  LYS A 381       4.766  16.000  64.380  1.00  0.00           C  
ATOM    779  NZ  LYS A 381       4.729  16.625  65.733  1.00  0.00           N  
ATOM    780  H   LYS A 381       2.335  18.070  59.151  1.00  0.00           H  
ATOM    781  HA  LYS A 381       4.784  18.788  60.675  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       2.961  16.982  61.347  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       3.887  15.959  60.247  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       5.253  15.571  62.008  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       5.860  17.205  61.739  1.00  0.00           H  
ATOM    786 1HD  LYS A 381       4.855  18.001  63.605  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       3.350  17.150  63.253  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       4.047  15.195  64.335  1.00  0.00           H  
ATOM    789 2HE  LYS A 381       5.755  15.609  64.191  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381       4.073  17.433  65.723  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381       4.406  15.925  66.430  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381       5.681  16.953  65.991  1.00  0.00           H  
ATOM    793  N   PRO A 382       6.291  18.384  58.766  1.00  0.00           N  
ATOM    794  CA  PRO A 382       7.282  18.110  57.712  1.00  0.00           C  
ATOM    795  C   PRO A 382       8.061  16.835  58.040  1.00  0.00           C  
ATOM    796  O   PRO A 382       8.756  16.757  59.034  1.00  0.00           O  
ATOM    797  CB  PRO A 382       8.211  19.311  57.693  1.00  0.00           C  
ATOM    798  CG  PRO A 382       8.079  19.887  59.071  1.00  0.00           C  
ATOM    799  CD  PRO A 382       6.685  19.551  59.569  1.00  0.00           C  
ATOM    800  HA  PRO A 382       6.791  18.012  56.756  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       9.229  18.998  57.503  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       7.888  20.030  56.957  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       8.823  19.451  59.724  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       8.202  20.959  59.036  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       6.709  19.300  60.620  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       6.009  20.371  59.389  1.00  0.00           H  
ATOM    807  N   LYS A 383       7.950  15.834  57.210  1.00  0.00           N  
ATOM    808  CA  LYS A 383       8.682  14.564  57.470  1.00  0.00           C  
ATOM    809  C   LYS A 383       8.490  13.614  56.285  1.00  0.00           C  
ATOM    810  O   LYS A 383       9.363  13.455  55.457  1.00  0.00           O  
ATOM    811  CB  LYS A 383       8.136  13.911  58.742  1.00  0.00           C  
ATOM    812  CG  LYS A 383       9.095  14.177  59.905  1.00  0.00           C  
ATOM    813  CD  LYS A 383       9.080  12.983  60.862  1.00  0.00           C  
ATOM    814  CE  LYS A 383      10.451  12.305  60.853  1.00  0.00           C  
ATOM    815  NZ  LYS A 383      10.418  11.107  61.739  1.00  0.00           N  
ATOM    816  H   LYS A 383       7.384  15.918  56.414  1.00  0.00           H  
ATOM    817  HA  LYS A 383       9.735  14.773  57.595  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       7.166  14.328  58.972  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       8.044  12.847  58.590  1.00  0.00           H  
ATOM    820 1HG  LYS A 383      10.094  14.320  59.521  1.00  0.00           H  
ATOM    821 2HG  LYS A 383       8.782  15.064  60.434  1.00  0.00           H  
ATOM    822 1HD  LYS A 383       8.853  13.327  61.861  1.00  0.00           H  
ATOM    823 2HD  LYS A 383       8.328  12.277  60.544  1.00  0.00           H  
ATOM    824 1HE  LYS A 383      10.696  12.002  59.847  1.00  0.00           H  
ATOM    825 2HE  LYS A 383      11.198  12.998  61.212  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383       9.900  11.336  62.613  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383       9.940  10.325  61.248  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383      11.390  10.824  61.976  1.00  0.00           H  
ATOM    829  N   MET A 384       7.350  12.984  56.199  1.00  0.00           N  
ATOM    830  CA  MET A 384       7.101  12.046  55.068  1.00  0.00           C  
ATOM    831  C   MET A 384       6.344  12.776  53.956  1.00  0.00           C  
ATOM    832  O   MET A 384       6.447  13.978  53.808  1.00  0.00           O  
ATOM    833  CB  MET A 384       6.265  10.863  55.560  1.00  0.00           C  
ATOM    834  CG  MET A 384       6.610  10.566  57.020  1.00  0.00           C  
ATOM    835  SD  MET A 384       8.406  10.431  57.201  1.00  0.00           S  
ATOM    836  CE  MET A 384       8.615   8.905  56.251  1.00  0.00           C  
ATOM    837  H   MET A 384       6.658  13.126  56.877  1.00  0.00           H  
ATOM    838  HA  MET A 384       8.044  11.686  54.684  1.00  0.00           H  
ATOM    839 1HB  MET A 384       5.215  11.106  55.479  1.00  0.00           H  
ATOM    840 2HB  MET A 384       6.481   9.995  54.957  1.00  0.00           H  
ATOM    841 1HG  MET A 384       6.246  11.367  57.646  1.00  0.00           H  
ATOM    842 2HG  MET A 384       6.148   9.636  57.318  1.00  0.00           H  
ATOM    843 1HE  MET A 384       7.842   8.843  55.497  1.00  0.00           H  
ATOM    844 2HE  MET A 384       9.587   8.907  55.779  1.00  0.00           H  
ATOM    845 3HE  MET A 384       8.539   8.056  56.911  1.00  0.00           H  
ATOM    846  N   ASN A 385       5.585  12.059  53.173  1.00  0.00           N  
ATOM    847  CA  ASN A 385       4.823  12.708  52.070  1.00  0.00           C  
ATOM    848  C   ASN A 385       4.384  11.643  51.061  1.00  0.00           C  
ATOM    849  O   ASN A 385       4.461  10.460  51.322  1.00  0.00           O  
ATOM    850  CB  ASN A 385       5.716  13.736  51.369  1.00  0.00           C  
ATOM    851  CG  ASN A 385       7.134  13.177  51.245  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       7.370  12.018  51.522  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       8.096  13.959  50.836  1.00  0.00           N  
ATOM    854  H   ASN A 385       5.518  11.091  53.311  1.00  0.00           H  
ATOM    855  HA  ASN A 385       3.952  13.202  52.474  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       5.321  13.943  50.384  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       5.738  14.646  51.949  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       9.008  13.611  50.752  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       7.906  14.894  50.612  1.00  0.00           H  
ATOM    860  N   TYR A 386       3.929  12.054  49.908  1.00  0.00           N  
ATOM    861  CA  TYR A 386       3.492  11.063  48.886  1.00  0.00           C  
ATOM    862  C   TYR A 386       4.630  10.068  48.634  1.00  0.00           C  
ATOM    863  O   TYR A 386       4.418   8.988  48.124  1.00  0.00           O  
ATOM    864  CB  TYR A 386       3.132  11.800  47.588  1.00  0.00           C  
ATOM    865  CG  TYR A 386       3.518  10.967  46.385  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       2.913   9.722  46.169  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       4.481  11.442  45.487  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       3.273   8.955  45.053  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       4.840  10.674  44.373  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       4.236   9.431  44.156  1.00  0.00           C  
ATOM    871  OH  TYR A 386       4.590   8.675  43.057  1.00  0.00           O  
ATOM    872  H   TYR A 386       3.877  13.013  49.716  1.00  0.00           H  
ATOM    873  HA  TYR A 386       2.625  10.531  49.250  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       2.069  11.987  47.566  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       3.661  12.741  47.554  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       2.170   9.354  46.860  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       4.948  12.401  45.654  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       2.809   7.995  44.886  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       5.583  11.040  43.682  1.00  0.00           H  
ATOM    880  HH  TYR A 386       3.881   8.738  42.413  1.00  0.00           H  
ATOM    881  N   GLU A 387       5.833  10.425  48.990  1.00  0.00           N  
ATOM    882  CA  GLU A 387       6.980   9.498  48.771  1.00  0.00           C  
ATOM    883  C   GLU A 387       6.853   8.296  49.710  1.00  0.00           C  
ATOM    884  O   GLU A 387       7.096   7.170  49.325  1.00  0.00           O  
ATOM    885  CB  GLU A 387       8.291  10.234  49.059  1.00  0.00           C  
ATOM    886  CG  GLU A 387       8.998  10.556  47.740  1.00  0.00           C  
ATOM    887  CD  GLU A 387      10.265  11.365  48.023  1.00  0.00           C  
ATOM    888  OE1 GLU A 387      10.706  11.359  49.161  1.00  0.00           O  
ATOM    889  OE2 GLU A 387      10.772  11.976  47.097  1.00  0.00           O  
ATOM    890  H   GLU A 387       5.984  11.301  49.401  1.00  0.00           H  
ATOM    891  HA  GLU A 387       6.977   9.157  47.746  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       8.081  11.151  49.589  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       8.930   9.607  49.664  1.00  0.00           H  
ATOM    894 1HG  GLU A 387       9.262   9.635  47.240  1.00  0.00           H  
ATOM    895 2HG  GLU A 387       8.338  11.132  47.109  1.00  0.00           H  
ATOM    896  N   LYS A 388       6.479   8.524  50.939  1.00  0.00           N  
ATOM    897  CA  LYS A 388       6.342   7.393  51.901  1.00  0.00           C  
ATOM    898  C   LYS A 388       5.223   6.457  51.440  1.00  0.00           C  
ATOM    899  O   LYS A 388       5.465   5.336  51.042  1.00  0.00           O  
ATOM    900  CB  LYS A 388       6.007   7.943  53.289  1.00  0.00           C  
ATOM    901  CG  LYS A 388       6.321   6.884  54.348  1.00  0.00           C  
ATOM    902  CD  LYS A 388       5.972   7.429  55.734  1.00  0.00           C  
ATOM    903  CE  LYS A 388       4.811   6.623  56.320  1.00  0.00           C  
ATOM    904  NZ  LYS A 388       5.142   6.220  57.717  1.00  0.00           N  
ATOM    905  H   LYS A 388       6.291   9.441  51.231  1.00  0.00           H  
ATOM    906  HA  LYS A 388       7.272   6.846  51.947  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       6.597   8.829  53.476  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       4.958   8.193  53.333  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       5.738   5.996  54.151  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       7.373   6.641  54.312  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       6.834   7.343  56.380  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       5.683   8.465  55.652  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       3.918   7.230  56.323  1.00  0.00           H  
ATOM    914 2HE  LYS A 388       4.646   5.741  55.721  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388       5.891   6.838  58.089  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388       4.293   6.306  58.313  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388       5.474   5.235  57.725  1.00  0.00           H  
ATOM    918  N   LEU A 389       3.999   6.906  51.492  1.00  0.00           N  
ATOM    919  CA  LEU A 389       2.867   6.040  51.054  1.00  0.00           C  
ATOM    920  C   LEU A 389       3.199   5.431  49.690  1.00  0.00           C  
ATOM    921  O   LEU A 389       3.014   4.251  49.464  1.00  0.00           O  
ATOM    922  CB  LEU A 389       1.592   6.892  50.970  1.00  0.00           C  
ATOM    923  CG  LEU A 389       0.583   6.283  49.988  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       0.584   4.754  50.092  1.00  0.00           C  
ATOM    925  CD2 LEU A 389      -0.815   6.809  50.323  1.00  0.00           C  
ATOM    926  H   LEU A 389       3.824   7.814  51.817  1.00  0.00           H  
ATOM    927  HA  LEU A 389       2.722   5.247  51.775  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       1.141   6.952  51.950  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       1.852   7.886  50.639  1.00  0.00           H  
ATOM    930  HG  LEU A 389       0.843   6.573  48.981  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       1.210   4.447  50.916  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389      -0.424   4.403  50.252  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       0.968   4.335  49.173  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389      -1.019   6.651  51.372  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389      -0.864   7.866  50.105  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389      -1.550   6.285  49.731  1.00  0.00           H  
ATOM    937  N   SER A 390       3.698   6.222  48.781  1.00  0.00           N  
ATOM    938  CA  SER A 390       4.050   5.679  47.438  1.00  0.00           C  
ATOM    939  C   SER A 390       4.982   4.479  47.607  1.00  0.00           C  
ATOM    940  O   SER A 390       4.860   3.485  46.922  1.00  0.00           O  
ATOM    941  CB  SER A 390       4.755   6.757  46.619  1.00  0.00           C  
ATOM    942  OG  SER A 390       6.039   7.006  47.176  1.00  0.00           O  
ATOM    943  H   SER A 390       3.849   7.169  48.982  1.00  0.00           H  
ATOM    944  HA  SER A 390       3.150   5.370  46.927  1.00  0.00           H  
ATOM    945 1HB  SER A 390       4.868   6.421  45.602  1.00  0.00           H  
ATOM    946 2HB  SER A 390       4.163   7.659  46.635  1.00  0.00           H  
ATOM    947  HG  SER A 390       6.692   6.574  46.621  1.00  0.00           H  
ATOM    948  N   ARG A 391       5.917   4.567  48.515  1.00  0.00           N  
ATOM    949  CA  ARG A 391       6.859   3.432  48.729  1.00  0.00           C  
ATOM    950  C   ARG A 391       6.089   2.227  49.270  1.00  0.00           C  
ATOM    951  O   ARG A 391       6.224   1.124  48.782  1.00  0.00           O  
ATOM    952  CB  ARG A 391       7.937   3.846  49.733  1.00  0.00           C  
ATOM    953  CG  ARG A 391       8.742   5.015  49.162  1.00  0.00           C  
ATOM    954  CD  ARG A 391       9.963   4.479  48.414  1.00  0.00           C  
ATOM    955  NE  ARG A 391      11.186   4.690  49.240  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      12.336   4.230  48.834  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      12.732   4.455  47.610  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      13.091   3.545  49.649  1.00  0.00           N  
ATOM    959  H   ARG A 391       5.999   5.380  49.055  1.00  0.00           H  
ATOM    960  HA  ARG A 391       7.323   3.169  47.790  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       7.469   4.146  50.659  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       8.597   3.011  49.915  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       8.122   5.579  48.482  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       9.069   5.655  49.969  1.00  0.00           H  
ATOM    965 1HD  ARG A 391       9.836   3.424  48.223  1.00  0.00           H  
ATOM    966 2HD  ARG A 391      10.069   5.004  47.475  1.00  0.00           H  
ATOM    967  HE  ARG A 391      11.123   5.174  50.090  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      12.154   4.978  46.985  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      13.615   4.102  47.299  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      12.787   3.373  50.586  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      13.973   3.193  49.337  1.00  0.00           H  
ATOM    972  N   GLY A 392       5.277   2.427  50.275  1.00  0.00           N  
ATOM    973  CA  GLY A 392       4.498   1.287  50.836  1.00  0.00           C  
ATOM    974  C   GLY A 392       3.939   0.457  49.681  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.264  -0.704  49.519  1.00  0.00           O  
ATOM    976  H   GLY A 392       5.179   3.325  50.655  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       5.145   0.674  51.447  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       3.683   1.665  51.434  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.105   1.047  48.869  1.00  0.00           N  
ATOM    980  CA  LEU A 393       2.539   0.287  47.717  1.00  0.00           C  
ATOM    981  C   LEU A 393       3.684  -0.112  46.787  1.00  0.00           C  
ATOM    982  O   LEU A 393       3.628  -1.119  46.110  1.00  0.00           O  
ATOM    983  CB  LEU A 393       1.537   1.143  46.927  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.253   2.453  47.662  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       0.419   3.372  46.767  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.478   2.149  48.942  1.00  0.00           C  
ATOM    987  H   LEU A 393       2.865   1.984  49.013  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.044  -0.598  48.085  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       1.947   1.360  45.953  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       0.616   0.592  46.812  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.184   2.942  47.905  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       0.168   2.854  45.853  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393      -0.486   3.653  47.282  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       0.990   4.259  46.532  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393       0.302   1.086  49.011  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       1.053   2.475  49.796  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.468   2.670  48.923  1.00  0.00           H  
ATOM    998  N   ARG A 394       4.723   0.679  46.750  1.00  0.00           N  
ATOM    999  CA  ARG A 394       5.875   0.359  45.865  1.00  0.00           C  
ATOM   1000  C   ARG A 394       6.313  -1.085  46.102  1.00  0.00           C  
ATOM   1001  O   ARG A 394       6.564  -1.825  45.173  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       7.040   1.301  46.176  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       8.105   1.168  45.086  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       8.704   2.541  44.783  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       8.426   2.902  43.364  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394       9.327   2.683  42.446  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394       9.110   1.790  41.519  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394      10.445   3.356  42.454  1.00  0.00           N  
ATOM   1009  H   ARG A 394       4.741   1.485  47.305  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       5.581   0.479  44.834  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       6.680   2.320  46.208  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       7.471   1.040  47.130  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       8.884   0.500  45.425  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       7.654   0.770  44.190  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       8.261   3.279  45.436  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       9.771   2.513  44.944  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       7.566   3.303  43.121  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394       8.252   1.274  41.513  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394       9.799   1.621  40.816  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394      10.612   4.040  43.164  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394      11.135   3.187  41.750  1.00  0.00           H  
ATOM   1022  N   TYR A 395       6.404  -1.498  47.339  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       6.822  -2.898  47.612  1.00  0.00           C  
ATOM   1024  C   TYR A 395       5.666  -3.842  47.300  1.00  0.00           C  
ATOM   1025  O   TYR A 395       5.844  -4.851  46.655  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       7.173  -3.089  49.091  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       6.499  -4.363  49.555  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       6.872  -5.589  48.986  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       5.471  -4.319  50.502  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       6.224  -6.769  49.370  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       4.818  -5.500  50.882  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       5.195  -6.724  50.317  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       4.552  -7.886  50.693  1.00  0.00           O  
ATOM   1034  H   TYR A 395       6.194  -0.891  48.079  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       7.675  -3.151  47.001  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       8.244  -3.174  49.207  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       6.806  -2.253  49.667  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       7.666  -5.623  48.255  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       5.182  -3.376  50.942  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       6.509  -7.713  48.926  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       4.021  -5.468  51.608  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       4.996  -8.233  51.470  1.00  0.00           H  
ATOM   1043  N   TYR A 396       4.498  -3.531  47.807  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       3.312  -4.421  47.613  1.00  0.00           C  
ATOM   1045  C   TYR A 396       3.560  -5.399  46.469  1.00  0.00           C  
ATOM   1046  O   TYR A 396       2.998  -5.277  45.399  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.079  -3.573  47.288  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       1.115  -3.556  48.460  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       1.241  -4.484  49.506  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       0.095  -2.596  48.504  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       0.352  -4.448  50.587  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396      -0.794  -2.564  49.584  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396      -0.665  -3.488  50.627  1.00  0.00           C  
ATOM   1054  OH  TYR A 396      -1.540  -3.455  51.694  1.00  0.00           O  
ATOM   1055  H   TYR A 396       4.409  -2.723  48.357  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       3.138  -4.975  48.517  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       2.391  -2.562  47.069  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       1.588  -3.987  46.424  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       2.016  -5.231  49.477  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396      -0.013  -1.886  47.697  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       0.451  -5.162  51.391  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -1.580  -1.824  49.615  1.00  0.00           H  
ATOM   1063  HH  TYR A 396      -1.486  -4.299  52.149  1.00  0.00           H  
ATOM   1064  N   TYR A 397       4.395  -6.379  46.694  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       4.674  -7.372  45.627  1.00  0.00           C  
ATOM   1066  C   TYR A 397       5.823  -8.293  46.043  1.00  0.00           C  
ATOM   1067  O   TYR A 397       5.813  -9.471  45.744  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       5.046  -6.649  44.329  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       4.400  -7.345  43.154  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       4.007  -8.685  43.258  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       4.195  -6.648  41.956  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       3.410  -9.327  42.167  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       3.597  -7.291  40.865  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       3.205  -8.630  40.972  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       2.616  -9.263  39.896  1.00  0.00           O  
ATOM   1076  H   TYR A 397       4.829  -6.462  47.567  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       3.791  -7.963  45.470  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       4.704  -5.627  44.376  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       6.118  -6.663  44.207  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       4.166  -9.223  44.182  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       4.498  -5.615  41.875  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       3.107 -10.360  42.248  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       3.440  -6.753  39.943  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       3.287  -9.792  39.458  1.00  0.00           H  
ATOM   1085  N   ASP A 398       6.816  -7.781  46.726  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       7.948  -8.659  47.146  1.00  0.00           C  
ATOM   1087  C   ASP A 398       7.381 -10.007  47.588  1.00  0.00           C  
ATOM   1088  O   ASP A 398       8.021 -11.033  47.473  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       8.714  -8.014  48.305  1.00  0.00           C  
ATOM   1090  CG  ASP A 398      10.076  -8.694  48.458  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398      10.760  -8.838  47.457  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398      10.411  -9.061  49.572  1.00  0.00           O  
ATOM   1093  H   ASP A 398       6.815  -6.829  46.961  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       8.616  -8.807  46.309  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       8.858  -6.964  48.101  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       8.153  -8.131  49.219  1.00  0.00           H  
ATOM   1097  N   LYS A 399       6.171 -10.010  48.079  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       5.538 -11.283  48.513  1.00  0.00           C  
ATOM   1099  C   LYS A 399       4.458 -11.666  47.499  1.00  0.00           C  
ATOM   1100  O   LYS A 399       4.430 -12.772  46.998  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       4.908 -11.097  49.895  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       5.535 -12.087  50.879  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       5.579 -11.463  52.274  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       7.035 -11.278  52.706  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       7.299 -12.096  53.923  1.00  0.00           N  
ATOM   1106  H   LYS A 399       5.672  -9.169  48.149  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       6.286 -12.061  48.557  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       5.083 -10.087  50.238  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       3.846 -11.277  49.834  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       4.943 -12.991  50.905  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       6.540 -12.324  50.561  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       5.083 -10.502  52.255  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       5.078 -12.113  52.976  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399       7.690 -11.597  51.909  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       7.216 -10.236  52.926  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399       6.813 -13.010  53.840  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399       8.322 -12.257  54.017  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399       6.949 -11.590  54.763  1.00  0.00           H  
ATOM   1119  N   ASN A 400       3.574 -10.749  47.184  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       2.496 -11.046  46.192  1.00  0.00           C  
ATOM   1121  C   ASN A 400       1.283 -10.146  46.454  1.00  0.00           C  
ATOM   1122  O   ASN A 400       0.519 -10.376  47.370  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       2.068 -12.511  46.313  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       2.703 -13.323  45.183  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       2.898 -12.821  44.094  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       3.039 -14.566  45.397  1.00  0.00           N  
ATOM   1127  H   ASN A 400       3.626  -9.862  47.596  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       2.867 -10.864  45.194  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       2.391 -12.903  47.267  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       0.992 -12.579  46.241  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       3.447 -15.093  44.679  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       2.883 -14.972  46.274  1.00  0.00           H  
ATOM   1133  N   ILE A 401       1.092  -9.128  45.654  1.00  0.00           N  
ATOM   1134  CA  ILE A 401      -0.085  -8.234  45.865  1.00  0.00           C  
ATOM   1135  C   ILE A 401      -0.030  -7.048  44.888  1.00  0.00           C  
ATOM   1136  O   ILE A 401       0.901  -6.901  44.122  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -0.098  -7.741  47.322  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -1.428  -8.134  47.973  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401       0.059  -6.219  47.387  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -2.526  -7.172  47.512  1.00  0.00           C  
ATOM   1141  H   ILE A 401       1.711  -8.961  44.914  1.00  0.00           H  
ATOM   1142  HA  ILE A 401      -0.987  -8.797  45.677  1.00  0.00           H  
ATOM   1143  HB  ILE A 401       0.714  -8.206  47.863  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -1.687  -9.141  47.683  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -1.333  -8.080  49.047  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401       0.965  -5.926  46.883  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -0.789  -5.749  46.912  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401       0.102  -5.912  48.418  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -2.140  -6.162  47.499  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.849  -7.443  46.518  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -3.362  -7.226  48.190  1.00  0.00           H  
ATOM   1152  N   ILE A 402      -1.046  -6.222  44.914  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -1.135  -5.033  44.006  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.190  -4.743  43.303  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.239  -4.676  43.911  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -1.544  -3.807  44.826  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -1.517  -2.557  43.947  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402      -0.583  -3.627  45.991  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -2.604  -1.594  44.423  1.00  0.00           C  
ATOM   1160  H   ILE A 402      -1.776  -6.390  45.539  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.892  -5.219  43.260  1.00  0.00           H  
ATOM   1162  HB  ILE A 402      -2.540  -3.949  45.211  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402      -0.549  -2.082  44.025  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -1.703  -2.833  42.920  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402       0.143  -4.424  45.978  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -0.078  -2.676  45.900  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402      -1.135  -3.656  46.917  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -3.251  -2.100  45.124  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -2.146  -0.744  44.906  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -3.185  -1.259  43.578  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.126  -4.533  42.017  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.354  -4.204  41.242  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.390  -2.689  41.041  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.373  -2.027  41.092  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       1.323  -4.902  39.873  1.00  0.00           C  
ATOM   1176  CG  HIS A 403      -0.101  -5.132  39.437  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -1.114  -4.224  39.700  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403      -0.693  -6.166  38.754  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -2.253  -4.725  39.187  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -2.052  -5.907  38.597  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.740  -4.568  41.567  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.227  -4.519  41.794  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       1.825  -4.282  39.146  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       1.833  -5.851  39.946  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -1.017  -3.375  40.178  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403      -0.183  -7.046  38.393  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -3.217  -4.237  39.256  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.544  -2.128  40.820  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       2.614  -0.651  40.632  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.708  -0.325  39.141  1.00  0.00           C  
ATOM   1191  O   LYS A 404       3.274  -1.070  38.366  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       3.841  -0.088  41.358  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       4.930  -1.161  41.455  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       5.375  -1.570  40.049  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       6.895  -1.742  40.025  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       7.229  -3.147  39.660  1.00  0.00           N  
ATOM   1197  H   LYS A 404       3.357  -2.672  40.785  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       1.722  -0.198  41.038  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       4.223   0.761  40.809  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       3.559   0.225  42.351  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       5.776  -0.765  42.000  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       4.541  -2.024  41.974  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       4.902  -2.502  39.779  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       5.091  -0.803  39.344  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       7.321  -1.069  39.295  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       7.298  -1.517  41.001  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       6.748  -3.799  40.311  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       6.918  -3.336  38.685  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       8.257  -3.288  39.730  1.00  0.00           H  
ATOM   1210  N   THR A 405       2.155   0.785  38.732  1.00  0.00           N  
ATOM   1211  CA  THR A 405       2.217   1.156  37.290  1.00  0.00           C  
ATOM   1212  C   THR A 405       3.351   2.161  37.077  1.00  0.00           C  
ATOM   1213  O   THR A 405       3.197   3.345  37.302  1.00  0.00           O  
ATOM   1214  CB  THR A 405       0.888   1.785  36.865  1.00  0.00           C  
ATOM   1215  OG1 THR A 405      -0.135   1.377  37.763  1.00  0.00           O  
ATOM   1216  CG2 THR A 405       0.537   1.332  35.448  1.00  0.00           C  
ATOM   1217  H   THR A 405       1.697   1.374  39.374  1.00  0.00           H  
ATOM   1218  HA  THR A 405       2.403   0.272  36.699  1.00  0.00           H  
ATOM   1219  HB  THR A 405       0.975   2.861  36.883  1.00  0.00           H  
ATOM   1220  HG1 THR A 405      -0.322   0.450  37.598  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405       1.200   0.532  35.151  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405      -0.485   0.980  35.425  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405       0.648   2.162  34.766  1.00  0.00           H  
ATOM   1224  N   ALA A 406       4.493   1.692  36.650  1.00  0.00           N  
ATOM   1225  CA  ALA A 406       5.648   2.609  36.427  1.00  0.00           C  
ATOM   1226  C   ALA A 406       5.164   3.906  35.777  1.00  0.00           C  
ATOM   1227  O   ALA A 406       4.098   3.964  35.198  1.00  0.00           O  
ATOM   1228  CB  ALA A 406       6.668   1.929  35.513  1.00  0.00           C  
ATOM   1229  H   ALA A 406       4.594   0.732  36.481  1.00  0.00           H  
ATOM   1230  HA  ALA A 406       6.113   2.836  37.375  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406       6.871   0.933  35.877  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406       6.270   1.870  34.510  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406       7.582   2.502  35.504  1.00  0.00           H  
ATOM   1234  N   GLY A 407       5.944   4.949  35.872  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       5.536   6.248  35.266  1.00  0.00           C  
ATOM   1236  C   GLY A 407       5.076   7.198  36.372  1.00  0.00           C  
ATOM   1237  O   GLY A 407       4.643   6.773  37.423  1.00  0.00           O  
ATOM   1238  H   GLY A 407       6.798   4.879  36.347  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       6.376   6.680  34.742  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407       4.722   6.084  34.575  1.00  0.00           H  
ATOM   1241  N   LYS A 408       5.168   8.482  36.145  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       4.732   9.455  37.188  1.00  0.00           C  
ATOM   1243  C   LYS A 408       3.210   9.592  37.141  1.00  0.00           C  
ATOM   1244  O   LYS A 408       2.680  10.640  36.827  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       5.375  10.818  36.919  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       6.326  11.175  38.063  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       5.550  11.228  39.382  1.00  0.00           C  
ATOM   1248  CE  LYS A 408       6.496  11.635  40.513  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408       7.033  13.000  40.246  1.00  0.00           N  
ATOM   1250  H   LYS A 408       5.523   8.805  35.290  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       5.034   9.099  38.161  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       5.928  10.777  35.991  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       4.604  11.570  36.845  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       7.103  10.428  38.132  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       6.771  12.140  37.872  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408       4.751  11.951  39.300  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       5.134  10.255  39.595  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408       5.957  11.638  41.449  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408       7.313  10.931  40.569  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408       6.586  13.386  39.390  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408       6.826  13.619  41.055  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408       8.062  12.947  40.107  1.00  0.00           H  
ATOM   1263  N   ARG A 409       2.503   8.541  37.451  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       1.017   8.606  37.423  1.00  0.00           C  
ATOM   1265  C   ARG A 409       0.477   8.376  38.834  1.00  0.00           C  
ATOM   1266  O   ARG A 409      -0.597   8.829  39.179  1.00  0.00           O  
ATOM   1267  CB  ARG A 409       0.479   7.521  36.486  1.00  0.00           C  
ATOM   1268  CG  ARG A 409      -0.850   7.977  35.882  1.00  0.00           C  
ATOM   1269  CD  ARG A 409      -0.679   8.196  34.377  1.00  0.00           C  
ATOM   1270  NE  ARG A 409       0.423   9.170  34.139  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409       0.161  10.337  33.617  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409      -0.537  11.210  34.289  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409       0.598  10.629  32.422  1.00  0.00           N  
ATOM   1274  H   ARG A 409       2.949   7.708  37.700  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       0.703   9.577  37.069  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409       1.194   7.346  35.694  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409       0.326   6.608  37.040  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409      -1.602   7.220  36.054  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409      -1.158   8.902  36.345  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409      -0.439   7.257  33.902  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409      -1.598   8.584  33.963  1.00  0.00           H  
ATOM   1282  HE  ARG A 409       1.345   8.934  34.374  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409      -0.871  10.986  35.204  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409      -0.738  12.104  33.889  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409       1.133   9.960  31.907  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409       0.397  11.524  32.022  1.00  0.00           H  
ATOM   1287  N   TYR A 410       1.214   7.680  39.657  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       0.741   7.427  41.046  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -0.507   6.543  40.999  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -1.592   6.966  41.346  1.00  0.00           O  
ATOM   1291  CB  TYR A 410       0.403   8.768  41.707  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.188   8.581  43.191  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410       0.812   7.528  43.870  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410      -0.638   9.470  43.890  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410       0.609   7.364  45.247  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410      -0.841   9.306  45.265  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410      -0.218   8.254  45.942  1.00  0.00           C  
ATOM   1298  OH  TYR A 410      -0.418   8.091  47.298  1.00  0.00           O  
ATOM   1299  H   TYR A 410       2.079   7.325  39.360  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       1.518   6.931  41.607  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       1.218   9.459  41.548  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410      -0.495   9.169  41.262  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410       1.451   6.843  43.335  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410      -1.119  10.283  43.367  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410       1.089   6.552  45.771  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410      -1.478   9.993  45.802  1.00  0.00           H  
ATOM   1307  HH  TYR A 410       0.431   8.188  47.737  1.00  0.00           H  
ATOM   1308  N   VAL A 411      -0.366   5.318  40.564  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -1.550   4.417  40.488  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -1.141   2.979  40.823  1.00  0.00           C  
ATOM   1311  O   VAL A 411      -0.087   2.509  40.431  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -2.129   4.464  39.073  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -3.139   3.328  38.894  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -2.830   5.806  38.857  1.00  0.00           C  
ATOM   1315  H   VAL A 411       0.516   4.996  40.281  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -2.298   4.749  41.191  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -1.331   4.353  38.353  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -3.746   3.242  39.784  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -3.771   3.538  38.045  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -2.610   2.400  38.729  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411      -2.134   6.610  39.051  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -3.179   5.871  37.838  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -3.668   5.888  39.532  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -1.979   2.277  41.539  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.662   0.866  41.901  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.922   0.008  41.748  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -4.034   0.476  41.912  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.186   0.800  43.355  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -0.318   1.996  43.663  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412      -0.895   3.264  43.804  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412       1.065   1.837  43.805  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412      -0.089   4.372  44.089  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412       1.871   2.945  44.088  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412       1.296   4.212  44.229  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       2.094   5.301  44.509  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -2.822   2.678  41.834  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -0.888   0.490  41.249  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -2.043   0.800  44.009  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.618  -0.105  43.505  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412      -1.962   3.386  43.698  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412       1.511   0.858  43.698  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412      -0.535   5.350  44.197  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412       2.937   2.822  44.198  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       2.735   5.389  43.800  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.766  -1.247  41.442  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.966  -2.116  41.288  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.714  -3.468  41.966  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.915  -4.263  41.517  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -4.267  -2.318  39.797  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -3.042  -1.934  38.961  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -3.135  -2.588  37.579  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -1.762  -2.873  37.072  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -1.289  -2.204  36.057  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -2.060  -1.921  35.043  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -0.042  -1.818  36.055  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.866  -1.616  41.317  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.812  -1.637  41.758  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -4.521  -3.351  39.618  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -5.097  -1.693  39.515  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -3.008  -0.860  38.849  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -2.147  -2.271  39.457  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -3.691  -3.510  37.653  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -3.638  -1.918  36.898  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -1.214  -3.563  37.500  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -3.015  -2.219  35.044  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -1.696  -1.408  34.265  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413       0.550  -2.036  36.831  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413       0.323  -1.304  35.278  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.388  -3.723  43.056  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -4.193  -5.013  43.783  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -4.044  -6.168  42.790  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -4.461  -6.081  41.653  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.388  -5.262  44.703  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -5.167  -4.519  46.000  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -3.974  -4.700  46.709  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -6.145  -3.647  46.490  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -3.756  -4.012  47.908  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -5.928  -2.957  47.690  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -4.736  -3.140  48.398  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -5.019  -3.059  43.403  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -3.304  -4.953  44.380  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -6.292  -4.909  44.229  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -5.472  -6.319  44.905  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -3.220  -5.372  46.328  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -7.066  -3.507  45.945  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -2.834  -4.154  48.455  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -6.680  -2.284  48.069  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -4.571  -2.605  49.322  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -3.433  -7.246  43.215  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -3.238  -8.418  42.309  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -3.543  -9.711  43.071  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -3.439 -10.798  42.538  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -1.790  -8.454  41.817  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -1.746  -9.025  40.399  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -1.217  -7.037  41.810  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -3.097  -7.281  44.135  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -3.900  -8.334  41.464  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -1.202  -9.080  42.474  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -2.339  -8.405  39.743  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -0.723  -9.043  40.050  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -2.144 -10.029  40.402  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -2.025  -6.323  41.780  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -0.633  -6.883  42.703  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -0.590  -6.908  40.943  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -3.915  -9.600  44.317  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -4.225 -10.819  45.120  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -5.730 -11.121  45.046  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -6.316 -11.125  43.983  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -3.814 -10.583  46.575  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -4.722  -9.164  47.238  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -3.989  -8.713  44.726  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -3.673 -11.658  44.723  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -4.042 -11.461  47.161  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -2.753 -10.386  46.622  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -5.295  -8.829  46.543  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -6.358 -11.381  46.166  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -7.820 -11.687  46.150  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -8.576 -10.640  46.975  1.00  0.00           C  
ATOM   1419  O   ASP A 417      -9.325 -10.965  47.875  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -8.057 -13.075  46.751  1.00  0.00           C  
ATOM   1421  CG  ASP A 417      -6.865 -13.980  46.432  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417      -6.761 -14.410  45.296  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417      -6.079 -14.228  47.331  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -5.871 -11.379  47.016  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -8.180 -11.670  45.132  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417      -8.169 -12.988  47.822  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417      -8.954 -13.502  46.328  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -8.385  -9.387  46.671  1.00  0.00           N  
ATOM   1429  CA  LEU A 418      -9.088  -8.311  47.428  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -10.299  -7.835  46.612  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -10.285  -6.796  45.990  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -8.098  -7.159  47.682  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -8.733  -6.072  48.556  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -7.631  -5.187  49.139  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418      -9.686  -5.203  47.726  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -7.779  -9.152  45.940  1.00  0.00           H  
ATOM   1437  HA  LEU A 418      -9.434  -8.702  48.371  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -7.229  -7.553  48.189  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418      -7.791  -6.733  46.747  1.00  0.00           H  
ATOM   1440  HG  LEU A 418      -9.273  -6.535  49.361  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -6.674  -5.670  49.007  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -7.628  -4.235  48.630  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -7.814  -5.031  50.192  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418      -9.259  -5.027  46.751  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418     -10.634  -5.707  47.618  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418      -9.837  -4.258  48.225  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -11.353  -8.605  46.607  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -12.565  -8.208  45.835  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -13.560  -7.534  46.782  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -13.691  -6.326  46.801  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -13.207  -9.449  45.207  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -12.136 -10.516  44.960  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -12.358 -11.159  43.590  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -13.320 -10.857  42.913  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -11.502 -12.040  43.150  1.00  0.00           N  
ATOM   1456  H   GLN A 419     -11.346  -9.446  47.110  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -12.283  -7.514  45.056  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -13.960  -9.843  45.874  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -13.665  -9.181  44.267  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -11.158 -10.057  44.989  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -12.200 -11.275  45.726  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -11.635 -12.458  42.274  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -10.725 -12.285  43.696  1.00  0.00           H  
ATOM   1464  N   SER A 420     -14.249  -8.302  47.582  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -15.219  -7.700  48.541  1.00  0.00           C  
ATOM   1466  C   SER A 420     -14.469  -7.328  49.821  1.00  0.00           C  
ATOM   1467  O   SER A 420     -15.058  -7.021  50.837  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -16.318  -8.712  48.865  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -17.130  -8.908  47.715  1.00  0.00           O  
ATOM   1470  H   SER A 420     -14.120  -9.273  47.562  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -15.657  -6.813  48.106  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -15.872  -9.651  49.150  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -16.919  -8.339  49.684  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -17.093  -8.108  47.186  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -13.167  -7.359  49.766  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -12.342  -7.015  50.956  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -12.716  -5.623  51.463  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -13.025  -5.435  52.623  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -10.875  -7.009  50.538  1.00  0.00           C  
ATOM   1480  CG  LEU A 421     -10.056  -7.931  51.439  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -9.101  -8.763  50.577  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421      -9.243  -7.082  52.417  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -12.724  -7.613  48.931  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -12.496  -7.745  51.735  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -10.798  -7.349  49.515  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421     -10.488  -6.004  50.610  1.00  0.00           H  
ATOM   1487  HG  LEU A 421     -10.717  -8.587  51.987  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421      -8.572  -8.113  49.895  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -8.391  -9.273  51.210  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421      -9.666  -9.490  50.011  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421      -9.885  -6.342  52.871  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421      -8.824  -7.716  53.184  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -8.445  -6.586  51.883  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -12.673  -4.641  50.603  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -13.009  -3.254  51.038  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -14.233  -3.274  51.956  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -14.446  -2.368  52.736  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -13.293  -2.374  49.821  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -14.407  -2.990  48.974  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -15.764  -2.686  49.613  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -14.365  -2.384  47.569  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -12.407  -4.815  49.675  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -12.170  -2.845  51.581  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -13.599  -1.393  50.155  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -12.398  -2.287  49.226  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -14.267  -4.059  48.914  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -15.615  -2.103  50.510  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -16.372  -2.127  48.917  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -16.259  -3.611  49.864  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -13.346  -2.375  47.212  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -14.975  -2.976  46.903  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -14.744  -1.374  47.602  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -15.037  -4.299  51.877  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -16.234  -4.373  52.760  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -15.808  -4.904  54.131  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -16.400  -5.821  54.664  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -14.850  -5.022  51.245  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -16.664  -3.386  52.868  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -16.964  -5.041  52.328  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -14.779  -4.336  54.699  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -14.300  -4.808  56.031  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -15.422  -4.670  57.062  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -15.983  -3.608  57.245  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -13.109  -3.952  56.474  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -11.822  -4.565  55.977  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -11.620  -5.948  56.068  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -10.827  -3.748  55.429  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424     -10.422  -6.512  55.613  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424      -9.629  -4.311  54.974  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424      -9.427  -5.693  55.065  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -8.246  -6.250  54.618  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -14.314  -3.602  54.245  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -13.996  -5.841  55.962  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -13.212  -2.957  56.067  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -13.088  -3.900  57.551  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -12.387  -6.580  56.492  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -10.983  -2.682  55.358  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424     -10.265  -7.578  55.682  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424      -8.862  -3.679  54.552  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -7.520  -5.795  55.054  1.00  0.00           H  
ATOM   1541  N   THR A 425     -15.747  -5.734  57.744  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -16.824  -5.659  58.768  1.00  0.00           C  
ATOM   1543  C   THR A 425     -16.363  -6.367  60.050  1.00  0.00           C  
ATOM   1544  O   THR A 425     -16.121  -5.725  61.053  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -18.099  -6.313  58.219  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -18.831  -5.352  57.472  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -18.964  -6.826  59.373  1.00  0.00           C  
ATOM   1548  H   THR A 425     -15.277  -6.579  57.586  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -17.027  -4.622  58.992  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -17.833  -7.138  57.577  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -18.201  -4.805  56.997  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -19.211  -6.006  60.030  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -19.874  -7.256  58.977  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -18.422  -7.580  59.925  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -16.247  -7.669  59.978  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -15.804  -8.461  61.140  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -14.305  -8.254  61.377  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -13.865  -8.038  62.489  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -16.082  -9.910  60.785  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -16.088  -9.920  59.285  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -16.515  -8.538  58.823  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -16.365  -8.184  62.018  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -15.299 -10.550  61.169  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -17.045 -10.217  61.162  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -15.097 -10.143  58.916  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -16.790 -10.655  58.925  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -15.931  -8.230  57.968  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -17.568  -8.531  58.589  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -13.518  -8.322  60.339  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -12.048  -8.135  60.498  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -11.769  -6.807  61.205  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -12.408  -5.808  60.943  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -11.385  -8.121  59.119  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -10.512  -9.367  58.957  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -10.150  -9.545  57.481  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -11.017  -9.947  56.723  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427      -9.012  -9.275  57.134  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -13.895  -8.500  59.451  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -11.643  -8.947  61.083  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -12.148  -8.113  58.354  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -10.771  -7.239  59.024  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427      -9.609  -9.251  59.539  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -11.054 -10.235  59.300  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -10.816  -6.788  62.097  1.00  0.00           N  
ATOM   1585  CA  GLU A 428     -10.492  -5.524  62.815  1.00  0.00           C  
ATOM   1586  C   GLU A 428      -9.267  -4.874  62.167  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -8.138  -5.155  62.527  1.00  0.00           O  
ATOM   1588  CB  GLU A 428     -10.191  -5.832  64.283  1.00  0.00           C  
ATOM   1589  CG  GLU A 428      -9.275  -7.055  64.370  1.00  0.00           C  
ATOM   1590  CD  GLU A 428      -8.683  -7.151  65.778  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428      -9.292  -6.623  66.693  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428      -7.630  -7.751  65.915  1.00  0.00           O  
ATOM   1593  H   GLU A 428     -10.311  -7.605  62.290  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -11.332  -4.849  62.753  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428      -9.702  -4.981  64.735  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428     -11.114  -6.037  64.805  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428      -9.846  -7.946  64.157  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428      -8.476  -6.958  63.651  1.00  0.00           H  
ATOM   1599  N   LEU A 429      -9.479  -4.007  61.214  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -8.328  -3.341  60.545  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -7.492  -2.603  61.593  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -6.359  -2.238  61.353  1.00  0.00           O  
ATOM   1603  CB  LEU A 429      -8.846  -2.341  59.508  1.00  0.00           C  
ATOM   1604  CG  LEU A 429      -9.933  -1.469  60.136  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429      -9.461  -0.015  60.179  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429     -11.212  -1.563  59.298  1.00  0.00           C  
ATOM   1607  H   LEU A 429     -10.395  -3.795  60.940  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -7.716  -4.084  60.056  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429      -8.031  -1.716  59.173  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429      -9.257  -2.877  58.666  1.00  0.00           H  
ATOM   1611  HG  LEU A 429     -10.134  -1.812  61.141  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429      -8.450   0.045  59.804  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429     -10.108   0.593  59.566  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429      -9.489   0.343  61.198  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429     -11.295  -2.555  58.879  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429     -12.068  -1.364  59.925  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429     -11.173  -0.838  58.499  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -8.043  -2.383  62.756  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -7.278  -1.673  63.819  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -6.010  -2.462  64.145  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -4.911  -1.951  64.063  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -8.140  -1.556  65.078  1.00  0.00           C  
ATOM   1623  CG  HIS A 430      -9.494  -1.017  64.712  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430      -9.701   0.321  64.412  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -10.722  -1.621  64.596  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430     -11.008   0.476  64.132  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -11.676  -0.677  64.229  1.00  0.00           N  
ATOM   1628  H   HIS A 430      -8.957  -2.687  62.930  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -7.010  -0.685  63.472  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -8.249  -2.530  65.530  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430      -7.663  -0.885  65.778  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430      -9.020   1.025  64.405  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430     -10.916  -2.670  64.765  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430     -11.462   1.417  63.860  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -6.154  -3.707  64.513  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -4.956  -4.530  64.843  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -4.217  -4.891  63.555  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -3.033  -4.635  63.409  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -5.397  -5.810  65.556  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -7.050  -4.100  64.570  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -4.302  -3.966  65.489  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -6.196  -6.275  64.998  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -4.560  -6.489  65.622  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -5.744  -5.567  66.549  1.00  0.00           H  
ATOM   1645  N   MET A 432      -4.905  -5.482  62.615  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -4.238  -5.854  61.337  1.00  0.00           C  
ATOM   1647  C   MET A 432      -3.331  -4.702  60.903  1.00  0.00           C  
ATOM   1648  O   MET A 432      -2.252  -4.911  60.383  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -5.296  -6.124  60.267  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -5.756  -7.582  60.369  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -6.788  -7.791  61.843  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -5.502  -8.434  62.945  1.00  0.00           C  
ATOM   1653  H   MET A 432      -5.858  -5.674  62.748  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -3.643  -6.742  61.489  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -6.140  -5.467  60.418  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -4.873  -5.951  59.290  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -6.327  -7.840  59.490  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -4.892  -8.227  60.440  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -4.529  -8.217  62.527  1.00  0.00           H  
ATOM   1660 2HE  MET A 432      -5.588  -7.967  63.912  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -5.624  -9.504  63.052  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -3.747  -3.486  61.137  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -2.892  -2.325  60.765  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -1.765  -2.231  61.793  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -0.605  -2.121  61.452  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -3.725  -1.040  60.776  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -3.053   0.026  59.903  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -1.875   0.638  60.662  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -2.549  -0.612  58.604  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -4.610  -3.339  61.576  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -2.472  -2.486  59.784  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -4.712  -1.250  60.390  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -3.807  -0.673  61.789  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -3.769   0.801  59.671  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -2.122   0.716  61.710  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -1.005   0.008  60.544  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -1.665   1.620  60.267  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -3.290  -1.300  58.230  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -2.371   0.159  57.870  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -1.629  -1.144  58.798  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -2.101  -2.316  63.052  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -1.054  -2.278  64.107  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -0.678  -3.723  64.436  1.00  0.00           C  
ATOM   1684  O   ASP A 434      -0.463  -4.083  65.576  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -1.588  -1.570  65.358  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -2.726  -2.387  65.975  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -2.487  -3.529  66.331  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -3.817  -1.852  66.090  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -3.041  -2.435  63.301  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -0.185  -1.754  63.734  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -0.791  -1.465  66.078  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -1.958  -0.593  65.086  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -0.624  -4.548  63.419  1.00  0.00           N  
ATOM   1694  CA  VAL A 435      -0.292  -5.995  63.592  1.00  0.00           C  
ATOM   1695  C   VAL A 435       0.377  -6.249  64.944  1.00  0.00           C  
ATOM   1696  O   VAL A 435       1.252  -5.524  65.374  1.00  0.00           O  
ATOM   1697  CB  VAL A 435       0.653  -6.425  62.469  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       1.252  -7.795  62.793  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -0.129  -6.512  61.155  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -0.828  -4.212  62.524  1.00  0.00           H  
ATOM   1701  HA  VAL A 435      -1.199  -6.577  63.531  1.00  0.00           H  
ATOM   1702  HB  VAL A 435       1.447  -5.700  62.368  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       0.458  -8.518  62.905  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435       1.907  -8.101  61.990  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       1.815  -7.733  63.712  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -1.156  -6.773  61.365  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -0.095  -5.557  60.653  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435       0.312  -7.268  60.523  1.00  0.00           H  
ATOM   1709  N   LYS A 436      -0.045  -7.286  65.612  1.00  0.00           N  
ATOM   1710  CA  LYS A 436       0.529  -7.626  66.940  1.00  0.00           C  
ATOM   1711  C   LYS A 436      -0.038  -8.975  67.386  1.00  0.00           C  
ATOM   1712  O   LYS A 436       0.702  -9.895  67.674  1.00  0.00           O  
ATOM   1713  CB  LYS A 436       0.141  -6.546  67.953  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       1.393  -6.053  68.682  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       0.986  -5.368  69.988  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       2.234  -5.081  70.825  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       2.053  -5.640  72.194  1.00  0.00           N  
ATOM   1718  H   LYS A 436      -0.751  -7.850  65.231  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       1.605  -7.688  66.866  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436      -0.325  -5.719  67.438  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436      -0.551  -6.959  68.672  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       2.037  -6.893  68.900  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       1.920  -5.348  68.056  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       0.479  -4.440  69.765  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       0.324  -6.015  70.543  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       3.093  -5.540  70.359  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       2.386  -4.013  70.889  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436       1.115  -6.083  72.267  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436       2.788  -6.354  72.377  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436       2.129  -4.876  72.894  1.00  0.00           H  
ATOM   1731  N   PRO A 437      -1.343  -9.051  67.414  1.00  0.00           N  
ATOM   1732  CA  PRO A 437      -2.036 -10.290  67.808  1.00  0.00           C  
ATOM   1733  C   PRO A 437      -1.855 -11.355  66.724  1.00  0.00           C  
ATOM   1734  O   PRO A 437      -2.132 -12.520  66.930  1.00  0.00           O  
ATOM   1735  CB  PRO A 437      -3.503  -9.920  67.949  1.00  0.00           C  
ATOM   1736  CG  PRO A 437      -3.651  -8.707  67.085  1.00  0.00           C  
ATOM   1737  CD  PRO A 437      -2.312  -7.992  67.086  1.00  0.00           C  
ATOM   1738  HA  PRO A 437      -1.655 -10.648  68.751  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437      -4.133 -10.724  67.586  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437      -3.741  -9.679  68.972  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437      -3.913  -9.002  66.078  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437      -4.409  -8.054  67.488  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437      -2.112  -7.574  66.110  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437      -2.294  -7.222  67.841  1.00  0.00           H  
ATOM   1745  N   ASP A 438      -1.389 -10.963  65.569  1.00  0.00           N  
ATOM   1746  CA  ASP A 438      -1.188 -11.952  64.471  1.00  0.00           C  
ATOM   1747  C   ASP A 438      -0.149 -11.413  63.485  1.00  0.00           C  
ATOM   1748  O   ASP A 438       0.766 -10.706  63.859  1.00  0.00           O  
ATOM   1749  CB  ASP A 438      -2.514 -12.180  63.743  1.00  0.00           C  
ATOM   1750  CG  ASP A 438      -2.621 -13.649  63.326  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438      -2.280 -14.499  64.132  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438      -3.042 -13.897  62.208  1.00  0.00           O  
ATOM   1753  H   ASP A 438      -1.170 -10.019  65.423  1.00  0.00           H  
ATOM   1754  HA  ASP A 438      -0.841 -12.886  64.887  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438      -3.334 -11.931  64.401  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438      -2.555 -11.555  62.863  1.00  0.00           H  
ATOM   1757  N   ALA A 439      -0.281 -11.741  62.229  1.00  0.00           N  
ATOM   1758  CA  ALA A 439       0.701 -11.247  61.223  1.00  0.00           C  
ATOM   1759  C   ALA A 439       0.123 -11.413  59.816  1.00  0.00           C  
ATOM   1760  O   ALA A 439      -1.007 -11.826  59.644  1.00  0.00           O  
ATOM   1761  CB  ALA A 439       1.999 -12.050  61.339  1.00  0.00           C  
ATOM   1762  H   ALA A 439      -1.026 -12.313  61.946  1.00  0.00           H  
ATOM   1763  HA  ALA A 439       0.907 -10.202  61.405  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439       2.068 -12.481  62.327  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439       2.000 -12.839  60.601  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439       2.842 -11.397  61.170  1.00  0.00           H  
ATOM   1767  N   ASP A 440       0.888 -11.094  58.809  1.00  0.00           N  
ATOM   1768  CA  ASP A 440       0.384 -11.234  57.414  1.00  0.00           C  
ATOM   1769  C   ASP A 440       1.384 -12.045  56.588  1.00  0.00           C  
ATOM   1770  O   ASP A 440       1.435 -13.250  56.773  1.00  0.00           O  
ATOM   1771  CB  ASP A 440       0.216  -9.846  56.791  1.00  0.00           C  
ATOM   1772  CG  ASP A 440      -0.697  -9.943  55.567  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440      -0.376 -10.706  54.671  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440      -1.703  -9.252  55.548  1.00  0.00           O  
ATOM   1775  OXT ASP A 440       2.082 -11.448  55.787  1.00  0.00           O  
ATOM   1776  H   ASP A 440       1.797 -10.764  58.970  1.00  0.00           H  
ATOM   1777  HA  ASP A 440      -0.569 -11.741  57.425  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440      -0.220  -9.176  57.516  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440       1.182  -9.469  56.488  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A 335       6.804  -2.759  57.078  1.00  0.00           N  
ATOM      2  CA  ILE A 335       6.086  -1.543  56.601  1.00  0.00           C  
ATOM      3  C   ILE A 335       4.601  -1.659  56.951  1.00  0.00           C  
ATOM      4  O   ILE A 335       4.107  -2.726  57.257  1.00  0.00           O  
ATOM      5  CB  ILE A 335       6.243  -1.421  55.084  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       5.566  -0.135  54.604  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       5.590  -2.625  54.405  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       6.158   0.282  53.257  1.00  0.00           C  
ATOM      9  H   ILE A 335       6.416  -3.647  56.931  1.00  0.00           H  
ATOM     10  HA  ILE A 335       6.502  -0.668  57.078  1.00  0.00           H  
ATOM     11  HB  ILE A 335       7.294  -1.392  54.833  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       4.505  -0.307  54.495  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       5.732   0.651  55.326  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       5.549  -3.451  55.098  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       4.588  -2.364  54.095  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       6.170  -2.909  53.539  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       6.768  -0.519  52.868  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       5.358   0.495  52.563  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       6.764   1.166  53.388  1.00  0.00           H  
ATOM     20  N   GLN A 336       3.884  -0.570  56.908  1.00  0.00           N  
ATOM     21  CA  GLN A 336       2.433  -0.621  57.238  1.00  0.00           C  
ATOM     22  C   GLN A 336       1.626  -0.019  56.086  1.00  0.00           C  
ATOM     23  O   GLN A 336       1.346   1.164  56.063  1.00  0.00           O  
ATOM     24  CB  GLN A 336       2.170   0.177  58.516  1.00  0.00           C  
ATOM     25  CG  GLN A 336       0.668   0.205  58.800  1.00  0.00           C  
ATOM     26  CD  GLN A 336       0.229   1.640  59.096  1.00  0.00           C  
ATOM     27  OE1 GLN A 336      -0.886   2.020  58.798  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       1.065   2.458  59.675  1.00  0.00           N  
ATOM     29  H   GLN A 336       4.301   0.282  56.658  1.00  0.00           H  
ATOM     30  HA  GLN A 336       2.134  -1.648  57.388  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       2.685  -0.289  59.342  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       2.529   1.188  58.390  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       0.133  -0.166  57.938  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       0.452  -0.420  59.654  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       0.792   3.379  59.870  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       1.963   2.151  59.916  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.252  -0.821  55.129  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.465  -0.293  53.978  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.693  -1.244  53.668  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.364  -1.109  52.664  1.00  0.00           O  
ATOM     41  CB  LEU A 337       1.374  -0.183  52.750  1.00  0.00           C  
ATOM     42  CG  LEU A 337       2.334  -1.374  52.717  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       1.534  -2.679  52.759  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       3.160  -1.326  51.429  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.490  -1.773  55.166  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.076   0.683  54.226  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       0.771  -0.182  51.854  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       1.944   0.733  52.803  1.00  0.00           H  
ATOM     49  HG  LEU A 337       2.994  -1.329  53.573  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       0.782  -2.665  51.984  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       2.200  -3.515  52.599  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       1.057  -2.780  53.722  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       2.505  -1.149  50.589  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       3.884  -0.528  51.496  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       3.672  -2.267  51.296  1.00  0.00           H  
ATOM     56  N   TRP A 338      -0.931  -2.206  54.517  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -2.046  -3.164  54.255  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.382  -2.518  54.631  1.00  0.00           C  
ATOM     59  O   TRP A 338      -4.018  -1.884  53.813  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -1.847  -4.454  55.062  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -0.526  -4.428  55.763  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -0.328  -3.980  57.021  1.00  0.00           C  
ATOM     63  CD2 TRP A 338       0.776  -4.853  55.270  1.00  0.00           C  
ATOM     64  NE1 TRP A 338       1.011  -4.120  57.344  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       1.734  -4.647  56.293  1.00  0.00           C  
ATOM     66  CE3 TRP A 338       1.217  -5.394  54.049  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       3.079  -4.968  56.110  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       2.570  -5.715  53.861  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       3.499  -5.503  54.890  1.00  0.00           C  
ATOM     70  H   TRP A 338      -0.379  -2.299  55.320  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -2.059  -3.405  53.203  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -2.637  -4.548  55.791  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -1.879  -5.301  54.392  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -1.090  -3.590  57.676  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       1.415  -3.877  58.206  1.00  0.00           H  
ATOM     76  HE3 TRP A 338       0.510  -5.562  53.250  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       3.791  -4.801  56.906  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       2.899  -6.130  52.920  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       4.538  -5.750  54.739  1.00  0.00           H  
ATOM     80  N   GLN A 339      -3.824  -2.667  55.853  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -5.123  -2.048  56.240  1.00  0.00           C  
ATOM     82  C   GLN A 339      -5.038  -0.538  56.013  1.00  0.00           C  
ATOM     83  O   GLN A 339      -6.038   0.147  55.908  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -5.437  -2.337  57.717  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -4.147  -2.362  58.543  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -3.386  -1.049  58.344  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -3.892   0.012  58.653  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -2.184  -1.075  57.838  1.00  0.00           N  
ATOM     89  H   GLN A 339      -3.305  -3.179  56.506  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -5.909  -2.456  55.621  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -6.092  -1.568  58.100  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -5.927  -3.296  57.796  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -4.392  -2.483  59.590  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -3.530  -3.185  58.224  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -1.691  -0.240  57.703  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -1.776  -1.930  57.588  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.845  -0.019  55.920  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -3.676   1.440  55.686  1.00  0.00           C  
ATOM     99  C   PHE A 340      -4.140   1.775  54.268  1.00  0.00           C  
ATOM    100  O   PHE A 340      -5.023   2.590  54.064  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -2.195   1.802  55.845  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -1.872   3.025  55.022  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -1.449   2.888  53.694  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -1.991   4.297  55.592  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -1.146   4.026  52.937  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -1.686   5.434  54.835  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -1.264   5.299  53.509  1.00  0.00           C  
ATOM    108  H   PHE A 340      -3.057  -0.596  55.994  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -4.264   1.994  56.402  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -1.985   2.003  56.884  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -1.587   0.974  55.510  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -1.360   1.905  53.253  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -2.318   4.400  56.614  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -0.821   3.923  51.913  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -1.780   6.417  55.276  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -1.029   6.176  52.925  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.558   1.147  53.287  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -3.969   1.421  51.887  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.443   1.056  51.734  1.00  0.00           C  
ATOM    120  O   LEU A 341      -6.243   1.836  51.254  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -3.122   0.576  50.938  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -2.953   1.311  49.610  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -4.292   1.917  49.183  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -1.920   2.427  49.782  1.00  0.00           C  
ATOM    125  H   LEU A 341      -2.856   0.488  53.473  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -3.828   2.468  51.666  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -2.151   0.405  51.383  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -3.611  -0.370  50.766  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -2.614   0.618  48.854  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -5.072   1.179  49.293  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -4.515   2.772  49.805  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -4.234   2.228  48.151  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -2.163   3.008  50.660  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -0.939   1.994  49.898  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -1.932   3.066  48.911  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.814  -0.119  52.159  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -7.238  -0.524  52.059  1.00  0.00           C  
ATOM    138  C   LEU A 342      -8.085   0.504  52.807  1.00  0.00           C  
ATOM    139  O   LEU A 342      -9.271   0.634  52.578  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -7.426  -1.904  52.689  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -8.283  -2.777  51.768  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -9.447  -1.951  51.209  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -7.424  -3.288  50.610  1.00  0.00           C  
ATOM    144  H   LEU A 342      -5.156  -0.727  52.557  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -7.535  -0.554  51.021  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -6.460  -2.367  52.830  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -7.917  -1.800  53.645  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -8.674  -3.615  52.326  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -9.823  -1.292  51.977  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -9.103  -1.365  50.369  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342     -10.236  -2.613  50.886  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -6.638  -2.577  50.403  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -6.988  -4.239  50.878  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -8.039  -3.410  49.730  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.474   1.254  53.687  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.236   2.292  54.429  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.625   3.375  53.433  1.00  0.00           C  
ATOM    158  O   GLU A 343      -9.766   3.785  53.352  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -7.358   2.892  55.530  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -8.236   3.314  56.709  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -7.416   3.272  57.999  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -6.504   2.465  58.070  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -7.713   4.047  58.893  1.00  0.00           O  
ATOM    164  H   GLU A 343      -6.513   1.147  53.841  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -9.124   1.855  54.863  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -6.641   2.155  55.860  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -6.837   3.755  55.145  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -8.599   4.320  56.544  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -9.073   2.639  56.794  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.681   3.817  52.650  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -7.990   4.849  51.627  1.00  0.00           C  
ATOM    172  C   LEU A 344      -9.124   4.320  50.748  1.00  0.00           C  
ATOM    173  O   LEU A 344      -9.961   5.062  50.273  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -6.751   5.089  50.763  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -5.910   6.223  51.353  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -6.758   7.488  51.505  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -5.383   5.796  52.722  1.00  0.00           C  
ATOM    178  H   LEU A 344      -6.773   3.452  52.723  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -8.291   5.769  52.106  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -6.161   4.183  50.732  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -7.057   5.351  49.763  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -5.079   6.428  50.696  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -7.659   7.393  50.917  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -7.018   7.627  52.544  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -6.193   8.343  51.160  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -4.945   4.811  52.647  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -4.632   6.498  53.053  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -6.195   5.776  53.431  1.00  0.00           H  
ATOM    189  N   LEU A 345      -9.154   3.029  50.539  1.00  0.00           N  
ATOM    190  CA  LEU A 345     -10.228   2.423  49.702  1.00  0.00           C  
ATOM    191  C   LEU A 345     -11.375   1.966  50.608  1.00  0.00           C  
ATOM    192  O   LEU A 345     -11.990   0.947  50.379  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -9.672   1.213  48.943  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -8.217   1.470  48.538  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -7.491   0.133  48.360  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -8.186   2.243  47.217  1.00  0.00           C  
ATOM    197  H   LEU A 345      -8.467   2.455  50.941  1.00  0.00           H  
ATOM    198  HA  LEU A 345     -10.594   3.156  48.997  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -9.717   0.341  49.578  1.00  0.00           H  
ATOM    200 2HB  LEU A 345     -10.264   1.043  48.056  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -7.723   2.047  49.306  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -8.148  -0.674  48.650  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -7.208   0.011  47.324  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -6.607   0.117  48.978  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -8.886   3.064  47.264  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -7.192   2.628  47.047  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -8.459   1.583  46.407  1.00  0.00           H  
ATOM    208  N   THR A 346     -11.654   2.716  51.642  1.00  0.00           N  
ATOM    209  CA  THR A 346     -12.748   2.344  52.584  1.00  0.00           C  
ATOM    210  C   THR A 346     -14.016   2.003  51.804  1.00  0.00           C  
ATOM    211  O   THR A 346     -14.886   2.830  51.612  1.00  0.00           O  
ATOM    212  CB  THR A 346     -13.031   3.519  53.525  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -14.243   3.280  54.227  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -13.155   4.808  52.713  1.00  0.00           C  
ATOM    215  H   THR A 346     -11.138   3.523  51.802  1.00  0.00           H  
ATOM    216  HA  THR A 346     -12.444   1.487  53.166  1.00  0.00           H  
ATOM    217  HB  THR A 346     -12.220   3.619  54.230  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -14.199   3.749  55.063  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -13.324   4.565  51.674  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -13.985   5.391  53.085  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -12.244   5.381  52.805  1.00  0.00           H  
ATOM    222  N   ASP A 347     -14.125   0.787  51.360  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -15.333   0.372  50.593  1.00  0.00           C  
ATOM    224  C   ASP A 347     -15.484   1.255  49.354  1.00  0.00           C  
ATOM    225  O   ASP A 347     -14.528   1.823  48.865  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -16.573   0.520  51.479  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -17.306  -0.820  51.561  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -17.303  -1.534  50.573  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -17.855  -1.108  52.611  1.00  0.00           O  
ATOM    230  H   ASP A 347     -13.408   0.144  51.532  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -15.231  -0.660  50.290  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -16.271   0.829  52.471  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -17.231   1.264  51.056  1.00  0.00           H  
ATOM    234  N   LYS A 348     -16.678   1.377  48.843  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -16.887   2.225  47.638  1.00  0.00           C  
ATOM    236  C   LYS A 348     -17.535   3.544  48.053  1.00  0.00           C  
ATOM    237  O   LYS A 348     -18.741   3.653  48.161  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -17.794   1.506  46.642  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -18.708   0.530  47.386  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -19.903   0.173  46.501  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -20.914  -0.636  47.314  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -22.154   0.168  47.506  1.00  0.00           N  
ATOM    243  H   LYS A 348     -17.437   0.914  49.253  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -15.933   2.425  47.173  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -18.393   2.235  46.116  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -17.186   0.962  45.936  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -18.156  -0.367  47.627  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -19.061   0.992  48.295  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -20.369   1.079  46.143  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -19.565  -0.416  45.660  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -21.155  -1.548  46.786  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -20.490  -0.881  48.276  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -21.949   1.170  47.312  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -22.891  -0.168  46.856  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -22.486   0.065  48.487  1.00  0.00           H  
ATOM    256  N   SER A 349     -16.738   4.544  48.286  1.00  0.00           N  
ATOM    257  CA  SER A 349     -17.293   5.865  48.696  1.00  0.00           C  
ATOM    258  C   SER A 349     -16.462   6.984  48.064  1.00  0.00           C  
ATOM    259  O   SER A 349     -16.602   8.142  48.406  1.00  0.00           O  
ATOM    260  CB  SER A 349     -17.240   5.989  50.219  1.00  0.00           C  
ATOM    261  OG  SER A 349     -16.994   7.343  50.573  1.00  0.00           O  
ATOM    262  H   SER A 349     -15.773   4.424  48.190  1.00  0.00           H  
ATOM    263  HA  SER A 349     -18.317   5.945  48.363  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -18.180   5.677  50.641  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -16.449   5.357  50.604  1.00  0.00           H  
ATOM    266  HG  SER A 349     -16.603   7.356  51.449  1.00  0.00           H  
ATOM    267  N   CYS A 350     -15.600   6.648  47.145  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -14.762   7.692  46.491  1.00  0.00           C  
ATOM    269  C   CYS A 350     -15.078   7.733  44.996  1.00  0.00           C  
ATOM    270  O   CYS A 350     -15.760   8.618  44.521  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.282   7.354  46.690  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -12.889   7.380  48.456  1.00  0.00           S  
ATOM    273  H   CYS A 350     -15.503   5.708  46.884  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -14.973   8.655  46.932  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -13.081   6.371  46.290  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -12.674   8.083  46.176  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -12.448   6.555  48.674  1.00  0.00           H  
ATOM    278  N   GLN A 351     -14.588   6.781  44.250  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -14.860   6.764  42.789  1.00  0.00           C  
ATOM    280  C   GLN A 351     -14.351   8.063  42.159  1.00  0.00           C  
ATOM    281  O   GLN A 351     -14.781   9.143  42.510  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -16.366   6.638  42.557  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -16.694   5.218  42.092  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -17.257   5.265  40.670  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -17.148   6.268  39.993  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -17.859   4.214  40.187  1.00  0.00           N  
ATOM    287  H   GLN A 351     -14.042   6.075  44.654  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -14.355   5.922  42.337  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -16.887   6.844  43.482  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -16.675   7.344  41.803  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -15.796   4.619  42.104  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -17.428   4.783  42.752  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -18.224   4.233  39.277  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -17.948   3.405  40.733  1.00  0.00           H  
ATOM    295  N   SER A 352     -13.433   7.964  41.235  1.00  0.00           N  
ATOM    296  CA  SER A 352     -12.890   9.189  40.580  1.00  0.00           C  
ATOM    297  C   SER A 352     -11.792   9.799  41.458  1.00  0.00           C  
ATOM    298  O   SER A 352     -10.795  10.288  40.966  1.00  0.00           O  
ATOM    299  CB  SER A 352     -14.014  10.207  40.381  1.00  0.00           C  
ATOM    300  OG  SER A 352     -13.883  11.249  41.339  1.00  0.00           O  
ATOM    301  H   SER A 352     -13.101   7.082  40.969  1.00  0.00           H  
ATOM    302  HA  SER A 352     -12.472   8.926  39.620  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -13.952  10.625  39.391  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -14.969   9.712  40.501  1.00  0.00           H  
ATOM    305  HG  SER A 352     -14.727  11.351  41.785  1.00  0.00           H  
ATOM    306  N   PHE A 353     -11.964   9.773  42.752  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -10.924  10.352  43.650  1.00  0.00           C  
ATOM    308  C   PHE A 353      -9.779   9.351  43.817  1.00  0.00           C  
ATOM    309  O   PHE A 353      -8.708   9.520  43.269  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -11.538  10.654  45.019  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.859  11.361  44.838  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -13.017  12.295  43.808  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -13.925  11.083  45.702  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -14.242  12.951  43.640  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -15.151  11.738  45.534  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -15.309  12.673  44.503  1.00  0.00           C  
ATOM    317  H   PHE A 353     -12.772   9.375  43.133  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -10.544  11.265  43.217  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -11.696   9.729  45.555  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -10.868  11.285  45.583  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -12.193  12.509  43.144  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -13.803  10.362  46.497  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -14.363  13.672  42.845  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -15.974  11.524  46.199  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -16.254  13.179  44.373  1.00  0.00           H  
ATOM    326  N   ILE A 354      -9.998   8.310  44.573  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -8.926   7.298  44.778  1.00  0.00           C  
ATOM    328  C   ILE A 354      -9.567   5.958  45.134  1.00  0.00           C  
ATOM    329  O   ILE A 354     -10.237   5.830  46.139  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -8.010   7.747  45.921  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -7.338   6.531  46.575  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -8.843   8.479  46.973  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -6.942   5.510  45.506  1.00  0.00           C  
ATOM    334  H   ILE A 354     -10.869   8.194  45.005  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.349   7.193  43.873  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -7.254   8.415  45.534  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -6.454   6.854  47.107  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354      -8.025   6.072  47.270  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -9.425   9.253  46.496  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -9.506   7.779  47.459  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -8.186   8.921  47.705  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -7.048   5.952  44.528  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -5.916   5.211  45.657  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -7.583   4.644  45.581  1.00  0.00           H  
ATOM    345  N   SER A 355      -9.358   4.957  44.326  1.00  0.00           N  
ATOM    346  CA  SER A 355      -9.952   3.627  44.634  1.00  0.00           C  
ATOM    347  C   SER A 355     -10.015   2.774  43.367  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.771   3.243  42.271  1.00  0.00           O  
ATOM    349  CB  SER A 355     -11.367   3.815  45.182  1.00  0.00           C  
ATOM    350  OG  SER A 355     -12.133   2.646  44.918  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.805   5.078  43.523  1.00  0.00           H  
ATOM    352  HA  SER A 355      -9.347   3.126  45.375  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -11.325   3.979  46.245  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -11.825   4.673  44.707  1.00  0.00           H  
ATOM    355  HG  SER A 355     -11.932   2.001  45.599  1.00  0.00           H  
ATOM    356  N   TRP A 356     -10.345   1.520  43.522  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.445   0.602  42.350  1.00  0.00           C  
ATOM    358  C   TRP A 356     -11.024   1.357  41.150  1.00  0.00           C  
ATOM    359  O   TRP A 356     -11.736   2.329  41.304  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -11.369  -0.567  42.707  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -11.129  -0.968  44.126  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -12.077  -1.053  45.088  1.00  0.00           C  
ATOM    363  CD2 TRP A 356      -9.871  -1.330  44.760  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -11.479  -1.447  46.273  1.00  0.00           N  
ATOM    365  CE2 TRP A 356     -10.119  -1.630  46.120  1.00  0.00           C  
ATOM    366  CE3 TRP A 356      -8.553  -1.429  44.289  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356      -9.091  -2.013  46.982  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356      -7.517  -1.811  45.152  1.00  0.00           C  
ATOM    369  CH2 TRP A 356      -7.785  -2.104  46.497  1.00  0.00           C  
ATOM    370  H   TRP A 356     -10.529   1.180  44.422  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.466   0.224  42.103  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.398  -0.262  42.588  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -11.162  -1.403  42.056  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -13.129  -0.848  44.954  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -11.943  -1.584  47.126  1.00  0.00           H  
ATOM    376  HE3 TRP A 356      -8.335  -1.206  43.255  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356      -9.305  -2.237  48.017  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356      -6.509  -1.880  44.778  1.00  0.00           H  
ATOM    379  HH2 TRP A 356      -6.982  -2.399  47.157  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.728   0.913  39.956  1.00  0.00           N  
ATOM    381  CA  THR A 357     -11.263   1.602  38.746  1.00  0.00           C  
ATOM    382  C   THR A 357     -10.449   1.188  37.517  1.00  0.00           C  
ATOM    383  O   THR A 357      -9.572   1.903  37.074  1.00  0.00           O  
ATOM    384  CB  THR A 357     -11.162   3.120  38.926  1.00  0.00           C  
ATOM    385  OG1 THR A 357     -10.216   3.418  39.944  1.00  0.00           O  
ATOM    386  CG2 THR A 357     -12.531   3.682  39.317  1.00  0.00           C  
ATOM    387  H   THR A 357     -10.156   0.125  39.855  1.00  0.00           H  
ATOM    388  HA  THR A 357     -12.298   1.325  38.602  1.00  0.00           H  
ATOM    389  HB  THR A 357     -10.846   3.572  37.998  1.00  0.00           H  
ATOM    390  HG1 THR A 357      -9.381   3.627  39.519  1.00  0.00           H  
ATOM    391 1HG2 THR A 357     -13.186   2.871  39.597  1.00  0.00           H  
ATOM    392 2HG2 THR A 357     -12.418   4.358  40.151  1.00  0.00           H  
ATOM    393 3HG2 THR A 357     -12.954   4.214  38.477  1.00  0.00           H  
ATOM    394  N   GLY A 358     -10.729   0.041  36.958  1.00  0.00           N  
ATOM    395  CA  GLY A 358      -9.967  -0.406  35.757  1.00  0.00           C  
ATOM    396  C   GLY A 358      -9.837  -1.930  35.764  1.00  0.00           C  
ATOM    397  O   GLY A 358     -10.802  -2.647  35.583  1.00  0.00           O  
ATOM    398  H   GLY A 358     -11.441  -0.525  37.328  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -10.488  -0.093  34.864  1.00  0.00           H  
ATOM    400 2HA  GLY A 358      -8.982   0.036  35.772  1.00  0.00           H  
ATOM    401  N   ASP A 359      -8.649  -2.432  35.968  1.00  0.00           N  
ATOM    402  CA  ASP A 359      -8.455  -3.910  35.986  1.00  0.00           C  
ATOM    403  C   ASP A 359      -8.893  -4.459  37.342  1.00  0.00           C  
ATOM    404  O   ASP A 359      -8.265  -4.211  38.352  1.00  0.00           O  
ATOM    405  CB  ASP A 359      -6.977  -4.230  35.764  1.00  0.00           C  
ATOM    406  CG  ASP A 359      -6.767  -4.712  34.328  1.00  0.00           C  
ATOM    407  OD1 ASP A 359      -6.896  -3.900  33.426  1.00  0.00           O  
ATOM    408  OD2 ASP A 359      -6.480  -5.885  34.152  1.00  0.00           O  
ATOM    409  H   ASP A 359      -7.884  -1.836  36.111  1.00  0.00           H  
ATOM    410  HA  ASP A 359      -9.046  -4.362  35.202  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -6.387  -3.342  35.939  1.00  0.00           H  
ATOM    412 2HB  ASP A 359      -6.672  -5.006  36.450  1.00  0.00           H  
ATOM    413  N   GLY A 360      -9.969  -5.197  37.378  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -10.441  -5.749  38.678  1.00  0.00           C  
ATOM    415  C   GLY A 360     -10.349  -4.651  39.734  1.00  0.00           C  
ATOM    416  O   GLY A 360     -10.655  -3.505  39.471  1.00  0.00           O  
ATOM    417  H   GLY A 360     -10.466  -5.383  36.554  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -11.465  -6.080  38.581  1.00  0.00           H  
ATOM    419 2HA  GLY A 360      -9.816  -6.579  38.969  1.00  0.00           H  
ATOM    420  N   TRP A 361      -9.930  -4.978  40.924  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -9.825  -3.927  41.972  1.00  0.00           C  
ATOM    422  C   TRP A 361      -8.510  -3.150  41.831  1.00  0.00           C  
ATOM    423  O   TRP A 361      -7.645  -3.214  42.681  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -9.909  -4.543  43.371  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -9.040  -5.760  43.496  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -9.083  -6.605  44.551  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -8.014  -6.289  42.594  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -8.163  -7.614  44.362  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -7.480  -7.467  43.173  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -7.500  -5.877  41.348  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -6.479  -8.203  42.544  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -6.491  -6.620  40.712  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -5.983  -7.780  41.309  1.00  0.00           C  
ATOM    434  H   TRP A 361      -9.688  -5.905  41.123  1.00  0.00           H  
ATOM    435  HA  TRP A 361     -10.647  -3.236  41.848  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -9.591  -3.810  44.097  1.00  0.00           H  
ATOM    437 2HB  TRP A 361     -10.933  -4.817  43.574  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -9.736  -6.506  45.406  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -8.000  -8.354  44.987  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -7.879  -4.987  40.875  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -6.090  -9.093  43.011  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -6.105  -6.296  39.757  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -5.207  -8.347  40.816  1.00  0.00           H  
ATOM    444  N   GLU A 362      -8.371  -2.390  40.778  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -7.136  -1.577  40.594  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.459  -0.157  41.059  1.00  0.00           C  
ATOM    447  O   GLU A 362      -8.260   0.528  40.457  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -6.746  -1.558  39.113  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -5.714  -0.455  38.869  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -5.526  -0.253  37.365  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -5.203  -1.219  36.693  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -5.707   0.864  36.909  1.00  0.00           O  
ATOM    453  H   GLU A 362      -9.092  -2.336  40.116  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -6.328  -1.986  41.184  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -6.323  -2.514  38.840  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -7.622  -1.368  38.512  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -6.061   0.466  39.316  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -4.772  -0.738  39.313  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.880   0.284  42.141  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -7.217   1.646  42.640  1.00  0.00           C  
ATOM    461  C   PHE A 363      -6.163   2.660  42.209  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.976   2.417  42.281  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -7.321   1.623  44.171  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -5.954   1.780  44.799  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -5.332   3.033  44.821  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -5.318   0.674  45.375  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -4.074   3.181  45.416  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -4.058   0.821  45.969  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -3.437   2.075  45.989  1.00  0.00           C  
ATOM    470  H   PHE A 363      -6.254  -0.286  42.636  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -8.170   1.940  42.230  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -7.955   2.432  44.495  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -7.752   0.686  44.485  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -5.822   3.886  44.374  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -5.796  -0.292  45.359  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -3.595   4.149  45.433  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -3.567  -0.033  46.410  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -2.466   2.189  46.449  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.603   3.804  41.766  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.647   4.858  41.328  1.00  0.00           C  
ATOM    481  C   LYS A 364      -6.003   6.175  42.021  1.00  0.00           C  
ATOM    482  O   LYS A 364      -7.108   6.357  42.494  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -5.744   5.036  39.813  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -7.216   5.074  39.396  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -7.415   6.145  38.321  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -8.825   6.727  38.436  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -9.808   5.761  37.871  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.571   3.971  41.726  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.642   4.568  41.597  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -5.264   5.962  39.528  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -5.254   4.209  39.320  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -7.503   4.109  39.003  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -7.826   5.310  40.255  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -6.687   6.931  38.458  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -7.289   5.703  37.344  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -9.057   6.908  39.476  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -8.877   7.657  37.889  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -9.408   4.802  37.896  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364     -10.682   5.784  38.433  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364     -10.022   6.023  36.885  1.00  0.00           H  
ATOM    501  N   LEU A 365      -5.076   7.094  42.080  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -5.359   8.401  42.740  1.00  0.00           C  
ATOM    503  C   LEU A 365      -5.264   9.520  41.700  1.00  0.00           C  
ATOM    504  O   LEU A 365      -4.191   9.872  41.250  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -4.331   8.647  43.851  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -3.810   7.309  44.380  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -2.647   6.835  43.509  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -3.327   7.486  45.822  1.00  0.00           C  
ATOM    509  H   LEU A 365      -4.194   6.923  41.690  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -6.352   8.384  43.163  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.506   9.223  43.457  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.797   9.193  44.658  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -4.602   6.575  44.352  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -2.261   7.667  42.940  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -1.867   6.435  44.139  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -2.995   6.067  42.834  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -4.113   7.931  46.413  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -3.067   6.523  46.236  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -2.459   8.128  45.834  1.00  0.00           H  
ATOM    520  N   SER A 366      -6.377  10.081  41.308  1.00  0.00           N  
ATOM    521  CA  SER A 366      -6.342  11.171  40.291  1.00  0.00           C  
ATOM    522  C   SER A 366      -7.096  12.397  40.817  1.00  0.00           C  
ATOM    523  O   SER A 366      -6.626  13.512  40.721  1.00  0.00           O  
ATOM    524  CB  SER A 366      -6.999  10.684  39.000  1.00  0.00           C  
ATOM    525  OG  SER A 366      -8.310  10.212  39.288  1.00  0.00           O  
ATOM    526  H   SER A 366      -7.234   9.782  41.678  1.00  0.00           H  
ATOM    527  HA  SER A 366      -5.316  11.442  40.091  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -7.063  11.498  38.296  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -6.404   9.887  38.573  1.00  0.00           H  
ATOM    530  HG  SER A 366      -8.230   9.455  39.873  1.00  0.00           H  
ATOM    531  N   ASP A 367      -8.264  12.200  41.367  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -9.044  13.357  41.892  1.00  0.00           C  
ATOM    533  C   ASP A 367      -9.287  13.177  43.393  1.00  0.00           C  
ATOM    534  O   ASP A 367     -10.388  13.368  43.870  1.00  0.00           O  
ATOM    535  CB  ASP A 367     -10.387  13.439  41.165  1.00  0.00           C  
ATOM    536  CG  ASP A 367     -10.204  14.170  39.834  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -9.578  15.216  39.837  1.00  0.00           O  
ATOM    538  OD2 ASP A 367     -10.693  13.669  38.834  1.00  0.00           O  
ATOM    539  H   ASP A 367      -8.629  11.292  41.433  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -8.489  14.269  41.726  1.00  0.00           H  
ATOM    541 1HB  ASP A 367     -10.757  12.440  40.981  1.00  0.00           H  
ATOM    542 2HB  ASP A 367     -11.095  13.979  41.775  1.00  0.00           H  
ATOM    543  N   PRO A 368      -8.243  12.813  44.087  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -8.316  12.598  45.540  1.00  0.00           C  
ATOM    545  C   PRO A 368      -8.453  13.932  46.257  1.00  0.00           C  
ATOM    546  O   PRO A 368      -7.488  14.616  46.529  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -7.016  11.950  45.938  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -6.076  12.391  44.864  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -6.890  12.563  43.597  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -9.142  11.949  45.786  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.697  12.313  46.906  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -7.110  10.878  45.939  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -5.630  13.335  45.142  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -5.319  11.647  44.712  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -6.528  13.407  43.027  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -6.869  11.662  43.006  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.646  14.293  46.561  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.887  15.580  47.269  1.00  0.00           C  
ATOM    559  C   ASP A 369      -9.248  15.522  48.660  1.00  0.00           C  
ATOM    560  O   ASP A 369      -8.113  15.916  48.851  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -11.393  15.811  47.408  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -11.897  16.625  46.214  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -11.481  17.764  46.081  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -12.691  16.096  45.454  1.00  0.00           O  
ATOM    565  H   ASP A 369     -10.386  13.710  46.322  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -9.449  16.390  46.704  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.902  14.858  47.435  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -11.592  16.352  48.321  1.00  0.00           H  
ATOM    569  N   GLU A 370      -9.967  15.034  49.634  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.399  14.952  51.009  1.00  0.00           C  
ATOM    571  C   GLU A 370      -8.448  13.758  51.100  1.00  0.00           C  
ATOM    572  O   GLU A 370      -7.609  13.686  51.977  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -10.534  14.778  52.019  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -10.353  15.775  53.166  1.00  0.00           C  
ATOM    575  CD  GLU A 370      -9.980  15.021  54.445  1.00  0.00           C  
ATOM    576  OE1 GLU A 370      -8.821  14.666  54.583  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -10.860  14.812  55.264  1.00  0.00           O  
ATOM    578  H   GLU A 370     -10.878  14.718  49.460  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -8.857  15.860  51.228  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -11.481  14.958  51.531  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -10.517  13.773  52.413  1.00  0.00           H  
ATOM    582 1HG  GLU A 370      -9.566  16.472  52.916  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -11.275  16.314  53.325  1.00  0.00           H  
ATOM    584  N   VAL A 371      -8.565  12.820  50.199  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -7.662  11.640  50.240  1.00  0.00           C  
ATOM    586  C   VAL A 371      -6.234  12.098  49.947  1.00  0.00           C  
ATOM    587  O   VAL A 371      -5.299  11.727  50.628  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -8.107  10.611  49.198  1.00  0.00           C  
ATOM    589  CG1 VAL A 371      -9.120   9.657  49.829  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -8.760  11.327  48.013  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.242  12.897  49.495  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -7.700  11.194  51.224  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -7.248  10.051  48.856  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371      -9.365   9.999  50.824  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371     -10.017   9.634  49.227  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371      -8.697   8.665  49.883  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -8.337  12.314  47.911  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -8.581  10.764  47.110  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371      -9.824  11.406  48.183  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.061  12.920  48.949  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -4.696  13.420  48.632  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.405  14.618  49.530  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.272  15.013  49.713  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.622  13.845  47.164  1.00  0.00           C  
ATOM    605  H   ALA A 372      -6.830  13.223  48.422  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -3.973  12.641  48.821  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.512  14.397  46.904  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -3.755  14.470  47.015  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -4.545  12.967  46.540  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.426  15.194  50.103  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -5.209  16.355  51.002  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.336  15.907  52.174  1.00  0.00           C  
ATOM    613  O   ARG A 373      -3.392  16.573  52.546  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -6.556  16.859  51.526  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -6.338  18.119  52.366  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -6.789  19.347  51.571  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -5.626  19.914  50.831  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -5.822  20.774  49.868  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -6.603  20.469  48.869  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -5.236  21.940  49.907  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.334  14.856  49.946  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -4.711  17.145  50.460  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -7.204  17.088  50.693  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -7.012  16.096  52.139  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -6.913  18.049  53.277  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -5.290  18.215  52.607  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -7.557  19.058  50.868  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -7.182  20.090  52.248  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -4.715  19.642  51.066  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -7.052  19.575  48.840  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373      -6.753  21.128  48.131  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -4.637  22.174  50.672  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -5.386  22.599  49.169  1.00  0.00           H  
ATOM    634  N   ARG A 374      -4.637  14.772  52.753  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -3.818  14.279  53.893  1.00  0.00           C  
ATOM    636  C   ARG A 374      -2.610  13.523  53.345  1.00  0.00           C  
ATOM    637  O   ARG A 374      -1.477  13.826  53.664  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -4.660  13.339  54.758  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -4.958  14.010  56.100  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -5.456  12.961  57.097  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -6.331  13.615  58.110  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -7.481  14.117  57.752  1.00  0.00           C  
ATOM    643  NH1 ARG A 374      -8.194  13.527  56.832  1.00  0.00           N  
ATOM    644  NH2 ARG A 374      -7.918  15.212  58.314  1.00  0.00           N  
ATOM    645  H   ARG A 374      -5.396  14.240  52.430  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -3.483  15.115  54.487  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -5.589  13.118  54.251  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -4.116  12.422  54.929  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -4.057  14.469  56.480  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -5.718  14.764  55.965  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -6.017  12.203  56.571  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -4.611  12.505  57.591  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -6.044  13.666  59.045  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -7.860  12.688  56.401  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374      -9.076  13.912  56.558  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -7.371  15.663  59.019  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374      -8.799  15.597  58.040  1.00  0.00           H  
ATOM    658  N   TRP A 375      -2.841  12.541  52.517  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -1.705  11.769  51.945  1.00  0.00           C  
ATOM    660  C   TRP A 375      -0.675  12.735  51.362  1.00  0.00           C  
ATOM    661  O   TRP A 375       0.482  12.721  51.733  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -2.226  10.838  50.849  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.504   9.505  51.454  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -2.710   9.292  52.772  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -2.607   8.205  50.806  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -2.919   7.943  52.980  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -2.868   7.230  51.798  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -2.499   7.776  49.471  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -3.014   5.881  51.477  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -2.650   6.417  49.149  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -2.905   5.474  50.149  1.00  0.00           C  
ATOM    672  H   TRP A 375      -3.764  12.313  52.270  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -1.244  11.180  52.724  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -3.136  11.244  50.429  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -1.482  10.736  50.073  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -2.708  10.058  53.536  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -3.089   7.524  53.849  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -2.302   8.495  48.687  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375      -3.210   5.155  52.251  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -2.570   6.096  48.126  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -3.022   4.433  49.892  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.086  13.581  50.462  1.00  0.00           N  
ATOM    683  CA  GLY A 376      -0.130  14.555  49.867  1.00  0.00           C  
ATOM    684  C   GLY A 376       0.294  15.550  50.944  1.00  0.00           C  
ATOM    685  O   GLY A 376       1.403  16.047  50.946  1.00  0.00           O  
ATOM    686  H   GLY A 376      -2.023  13.581  50.183  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       0.739  14.029  49.495  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -0.607  15.086  49.059  1.00  0.00           H  
ATOM    689  N   LYS A 377      -0.583  15.843  51.865  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -0.236  16.803  52.947  1.00  0.00           C  
ATOM    691  C   LYS A 377       1.111  16.426  53.555  1.00  0.00           C  
ATOM    692  O   LYS A 377       1.214  15.525  54.362  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -1.297  16.745  54.033  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -2.054  18.073  54.085  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -1.580  18.884  55.293  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -2.774  19.201  56.195  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -2.793  20.659  56.497  1.00  0.00           N  
ATOM    698  H   LYS A 377      -1.472  15.430  51.845  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -0.185  17.803  52.544  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -1.982  15.941  53.814  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -0.819  16.566  54.982  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -1.864  18.632  53.180  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -3.113  17.882  54.176  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -0.851  18.310  55.847  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -1.132  19.806  54.955  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -3.688  18.924  55.692  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -2.688  18.643  57.116  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -1.942  21.107  56.104  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -3.638  21.090  56.070  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -2.816  20.799  57.529  1.00  0.00           H  
ATOM    711  N   ARG A 378       2.138  17.117  53.178  1.00  0.00           N  
ATOM    712  CA  ARG A 378       3.489  16.818  53.733  1.00  0.00           C  
ATOM    713  C   ARG A 378       3.829  17.839  54.820  1.00  0.00           C  
ATOM    714  O   ARG A 378       4.792  17.690  55.545  1.00  0.00           O  
ATOM    715  CB  ARG A 378       4.531  16.899  52.616  1.00  0.00           C  
ATOM    716  CG  ARG A 378       3.914  16.415  51.303  1.00  0.00           C  
ATOM    717  CD  ARG A 378       5.021  16.186  50.272  1.00  0.00           C  
ATOM    718  NE  ARG A 378       4.927  17.223  49.206  1.00  0.00           N  
ATOM    719  CZ  ARG A 378       5.023  18.487  49.514  1.00  0.00           C  
ATOM    720  NH1 ARG A 378       4.038  19.300  49.249  1.00  0.00           N  
ATOM    721  NH2 ARG A 378       6.104  18.938  50.090  1.00  0.00           N  
ATOM    722  H   ARG A 378       2.018  17.839  52.534  1.00  0.00           H  
ATOM    723  HA  ARG A 378       3.491  15.825  54.157  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       4.859  17.922  52.505  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       5.375  16.275  52.868  1.00  0.00           H  
ATOM    726 1HG  ARG A 378       3.383  15.489  51.475  1.00  0.00           H  
ATOM    727 2HG  ARG A 378       3.227  17.160  50.932  1.00  0.00           H  
ATOM    728 1HD  ARG A 378       5.983  16.254  50.757  1.00  0.00           H  
ATOM    729 2HD  ARG A 378       4.907  15.206  49.833  1.00  0.00           H  
ATOM    730  HE  ARG A 378       4.795  16.954  48.273  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378       3.209  18.953  48.809  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378       4.111  20.269  49.486  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378       6.859  18.315  50.294  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378       6.177  19.907  50.327  1.00  0.00           H  
ATOM    735  N   LYS A 379       3.051  18.880  54.933  1.00  0.00           N  
ATOM    736  CA  LYS A 379       3.332  19.917  55.965  1.00  0.00           C  
ATOM    737  C   LYS A 379       3.311  19.287  57.359  1.00  0.00           C  
ATOM    738  O   LYS A 379       4.225  19.458  58.140  1.00  0.00           O  
ATOM    739  CB  LYS A 379       2.268  21.013  55.887  1.00  0.00           C  
ATOM    740  CG  LYS A 379       2.470  21.832  54.610  1.00  0.00           C  
ATOM    741  CD  LYS A 379       1.230  22.691  54.353  1.00  0.00           C  
ATOM    742  CE  LYS A 379       0.176  21.860  53.620  1.00  0.00           C  
ATOM    743  NZ  LYS A 379      -1.178  22.207  54.136  1.00  0.00           N  
ATOM    744  H   LYS A 379       2.283  18.983  54.332  1.00  0.00           H  
ATOM    745  HA  LYS A 379       4.305  20.349  55.783  1.00  0.00           H  
ATOM    746 1HB  LYS A 379       1.286  20.562  55.875  1.00  0.00           H  
ATOM    747 2HB  LYS A 379       2.356  21.662  56.745  1.00  0.00           H  
ATOM    748 1HG  LYS A 379       3.334  22.471  54.725  1.00  0.00           H  
ATOM    749 2HG  LYS A 379       2.623  21.165  53.775  1.00  0.00           H  
ATOM    750 1HD  LYS A 379       0.829  23.033  55.295  1.00  0.00           H  
ATOM    751 2HD  LYS A 379       1.500  23.542  53.746  1.00  0.00           H  
ATOM    752 1HE  LYS A 379       0.223  22.071  52.562  1.00  0.00           H  
ATOM    753 2HE  LYS A 379       0.366  20.809  53.785  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379      -1.100  22.544  55.116  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379      -1.594  22.954  53.543  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379      -1.786  21.364  54.110  1.00  0.00           H  
ATOM    757  N   ASN A 380       2.272  18.568  57.686  1.00  0.00           N  
ATOM    758  CA  ASN A 380       2.199  17.942  59.036  1.00  0.00           C  
ATOM    759  C   ASN A 380       2.100  16.420  58.904  1.00  0.00           C  
ATOM    760  O   ASN A 380       1.801  15.727  59.856  1.00  0.00           O  
ATOM    761  CB  ASN A 380       0.967  18.469  59.775  1.00  0.00           C  
ATOM    762  CG  ASN A 380       0.754  19.944  59.427  1.00  0.00           C  
ATOM    763  OD1 ASN A 380      -0.200  20.292  58.760  1.00  0.00           O  
ATOM    764  ND2 ASN A 380       1.611  20.832  59.853  1.00  0.00           N  
ATOM    765  H   ASN A 380       1.539  18.445  57.046  1.00  0.00           H  
ATOM    766  HA  ASN A 380       3.087  18.195  59.596  1.00  0.00           H  
ATOM    767 1HB  ASN A 380       0.099  17.900  59.477  1.00  0.00           H  
ATOM    768 2HB  ASN A 380       1.116  18.371  60.839  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380       1.483  21.780  59.638  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380       2.381  20.552  60.391  1.00  0.00           H  
ATOM    771  N   LYS A 381       2.347  15.891  57.737  1.00  0.00           N  
ATOM    772  CA  LYS A 381       2.263  14.413  57.565  1.00  0.00           C  
ATOM    773  C   LYS A 381       3.365  13.941  56.613  1.00  0.00           C  
ATOM    774  O   LYS A 381       3.114  13.172  55.707  1.00  0.00           O  
ATOM    775  CB  LYS A 381       0.895  14.040  56.989  1.00  0.00           C  
ATOM    776  CG  LYS A 381      -0.198  14.833  57.707  1.00  0.00           C  
ATOM    777  CD  LYS A 381      -1.434  13.951  57.888  1.00  0.00           C  
ATOM    778  CE  LYS A 381      -1.177  12.933  58.999  1.00  0.00           C  
ATOM    779  NZ  LYS A 381      -2.453  12.640  59.711  1.00  0.00           N  
ATOM    780  H   LYS A 381       2.589  16.463  56.977  1.00  0.00           H  
ATOM    781  HA  LYS A 381       2.391  13.934  58.524  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       0.874  14.269  55.934  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       0.721  12.984  57.131  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       0.164  15.149  58.674  1.00  0.00           H  
ATOM    785 2HG  LYS A 381      -0.458  15.700  57.119  1.00  0.00           H  
ATOM    786 1HD  LYS A 381      -2.280  14.569  58.154  1.00  0.00           H  
ATOM    787 2HD  LYS A 381      -1.644  13.431  56.966  1.00  0.00           H  
ATOM    788 1HE  LYS A 381      -0.787  12.021  58.569  1.00  0.00           H  
ATOM    789 2HE  LYS A 381      -0.459  13.336  59.698  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381      -3.231  12.592  59.021  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381      -2.372  11.731  60.208  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381      -2.646  13.393  60.400  1.00  0.00           H  
ATOM    793  N   PRO A 382       4.556  14.418  56.856  1.00  0.00           N  
ATOM    794  CA  PRO A 382       5.715  14.049  56.028  1.00  0.00           C  
ATOM    795  C   PRO A 382       6.140  12.612  56.340  1.00  0.00           C  
ATOM    796  O   PRO A 382       6.949  12.028  55.646  1.00  0.00           O  
ATOM    797  CB  PRO A 382       6.821  15.018  56.405  1.00  0.00           C  
ATOM    798  CG  PRO A 382       6.455  15.460  57.791  1.00  0.00           C  
ATOM    799  CD  PRO A 382       4.946  15.349  57.924  1.00  0.00           C  
ATOM    800  HA  PRO A 382       5.476  14.153  54.981  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       7.779  14.516  56.404  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       6.830  15.864  55.737  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       6.939  14.823  58.519  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       6.756  16.485  57.942  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       4.682  14.948  58.894  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       4.480  16.309  57.770  1.00  0.00           H  
ATOM    807  N   LYS A 383       5.600  12.040  57.380  1.00  0.00           N  
ATOM    808  CA  LYS A 383       5.971  10.642  57.740  1.00  0.00           C  
ATOM    809  C   LYS A 383       5.364   9.674  56.723  1.00  0.00           C  
ATOM    810  O   LYS A 383       6.067   8.993  56.003  1.00  0.00           O  
ATOM    811  CB  LYS A 383       5.435  10.318  59.136  1.00  0.00           C  
ATOM    812  CG  LYS A 383       5.953  11.353  60.136  1.00  0.00           C  
ATOM    813  CD  LYS A 383       4.813  12.291  60.541  1.00  0.00           C  
ATOM    814  CE  LYS A 383       3.847  11.550  61.468  1.00  0.00           C  
ATOM    815  NZ  LYS A 383       2.449  11.961  61.159  1.00  0.00           N  
ATOM    816  H   LYS A 383       4.951  12.530  57.926  1.00  0.00           H  
ATOM    817  HA  LYS A 383       7.046  10.542  57.735  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       4.355  10.340  59.121  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       5.770   9.335  59.432  1.00  0.00           H  
ATOM    820 1HG  LYS A 383       6.333  10.848  61.013  1.00  0.00           H  
ATOM    821 2HG  LYS A 383       6.745  11.930  59.681  1.00  0.00           H  
ATOM    822 1HD  LYS A 383       5.219  13.150  61.054  1.00  0.00           H  
ATOM    823 2HD  LYS A 383       4.283  12.615  59.658  1.00  0.00           H  
ATOM    824 1HE  LYS A 383       3.951  10.486  61.320  1.00  0.00           H  
ATOM    825 2HE  LYS A 383       4.076  11.795  62.495  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383       2.327  12.029  60.128  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383       1.788  11.254  61.538  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383       2.256  12.886  61.594  1.00  0.00           H  
ATOM    829  N   MET A 384       4.062   9.605  56.659  1.00  0.00           N  
ATOM    830  CA  MET A 384       3.412   8.680  55.688  1.00  0.00           C  
ATOM    831  C   MET A 384       2.956   9.466  54.458  1.00  0.00           C  
ATOM    832  O   MET A 384       2.009   9.098  53.790  1.00  0.00           O  
ATOM    833  CB  MET A 384       2.200   8.018  56.349  1.00  0.00           C  
ATOM    834  CG  MET A 384       1.079   9.047  56.506  1.00  0.00           C  
ATOM    835  SD  MET A 384       0.477   9.027  58.213  1.00  0.00           S  
ATOM    836  CE  MET A 384       1.822   9.995  58.940  1.00  0.00           C  
ATOM    837  H   MET A 384       3.511  10.163  57.248  1.00  0.00           H  
ATOM    838  HA  MET A 384       4.117   7.920  55.389  1.00  0.00           H  
ATOM    839 1HB  MET A 384       1.856   7.201  55.732  1.00  0.00           H  
ATOM    840 2HB  MET A 384       2.480   7.643  57.321  1.00  0.00           H  
ATOM    841 1HG  MET A 384       1.456  10.031  56.270  1.00  0.00           H  
ATOM    842 2HG  MET A 384       0.269   8.802  55.836  1.00  0.00           H  
ATOM    843 1HE  MET A 384       1.937  10.918  58.389  1.00  0.00           H  
ATOM    844 2HE  MET A 384       1.592  10.218  59.969  1.00  0.00           H  
ATOM    845 3HE  MET A 384       2.740   9.424  58.894  1.00  0.00           H  
ATOM    846  N   ASN A 385       3.620  10.547  54.151  1.00  0.00           N  
ATOM    847  CA  ASN A 385       3.222  11.353  52.963  1.00  0.00           C  
ATOM    848  C   ASN A 385       3.266  10.472  51.712  1.00  0.00           C  
ATOM    849  O   ASN A 385       3.488   9.280  51.790  1.00  0.00           O  
ATOM    850  CB  ASN A 385       4.189  12.528  52.792  1.00  0.00           C  
ATOM    851  CG  ASN A 385       5.604  12.095  53.183  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       6.416  12.913  53.567  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       5.937  10.836  53.102  1.00  0.00           N  
ATOM    854  H   ASN A 385       4.380  10.828  54.702  1.00  0.00           H  
ATOM    855  HA  ASN A 385       2.220  11.729  53.103  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       4.183  12.850  51.762  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       3.877  13.344  53.426  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       6.841  10.551  53.352  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       5.285  10.175  52.792  1.00  0.00           H  
ATOM    860  N   TYR A 386       3.058  11.049  50.560  1.00  0.00           N  
ATOM    861  CA  TYR A 386       3.091  10.242  49.310  1.00  0.00           C  
ATOM    862  C   TYR A 386       4.485   9.638  49.134  1.00  0.00           C  
ATOM    863  O   TYR A 386       4.692   8.756  48.325  1.00  0.00           O  
ATOM    864  CB  TYR A 386       2.769  11.138  48.112  1.00  0.00           C  
ATOM    865  CG  TYR A 386       2.928  10.350  46.833  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       2.065   9.284  46.554  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       3.940  10.686  45.924  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       2.214   8.553  45.369  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       4.088   9.956  44.739  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       3.225   8.890  44.461  1.00  0.00           C  
ATOM    871  OH  TYR A 386       3.371   8.170  43.293  1.00  0.00           O  
ATOM    872  H   TYR A 386       2.882  12.012  50.519  1.00  0.00           H  
ATOM    873  HA  TYR A 386       2.361   9.449  49.372  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       1.752  11.494  48.192  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       3.445  11.981  48.100  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       1.284   9.024  47.253  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       4.606  11.508  46.138  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       1.548   7.731  45.154  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       4.869  10.216  44.039  1.00  0.00           H  
ATOM    880  HH  TYR A 386       4.127   8.524  42.819  1.00  0.00           H  
ATOM    881  N   GLU A 387       5.444  10.104  49.886  1.00  0.00           N  
ATOM    882  CA  GLU A 387       6.824   9.555  49.762  1.00  0.00           C  
ATOM    883  C   GLU A 387       6.877   8.162  50.393  1.00  0.00           C  
ATOM    884  O   GLU A 387       6.975   7.163  49.708  1.00  0.00           O  
ATOM    885  CB  GLU A 387       7.809  10.480  50.481  1.00  0.00           C  
ATOM    886  CG  GLU A 387       9.222  10.233  49.951  1.00  0.00           C  
ATOM    887  CD  GLU A 387      10.063   9.554  51.033  1.00  0.00           C  
ATOM    888  OE1 GLU A 387       9.831   9.833  52.198  1.00  0.00           O  
ATOM    889  OE2 GLU A 387      10.927   8.769  50.678  1.00  0.00           O  
ATOM    890  H   GLU A 387       5.257  10.816  50.533  1.00  0.00           H  
ATOM    891  HA  GLU A 387       7.091   9.488  48.718  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       7.530  11.508  50.305  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       7.784  10.277  51.542  1.00  0.00           H  
ATOM    894 1HG  GLU A 387       9.172   9.596  49.079  1.00  0.00           H  
ATOM    895 2HG  GLU A 387       9.676  11.176  49.683  1.00  0.00           H  
ATOM    896  N   LYS A 388       6.814   8.085  51.694  1.00  0.00           N  
ATOM    897  CA  LYS A 388       6.861   6.756  52.364  1.00  0.00           C  
ATOM    898  C   LYS A 388       5.779   5.850  51.771  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.063   4.817  51.203  1.00  0.00           O  
ATOM    900  CB  LYS A 388       6.615   6.930  53.864  1.00  0.00           C  
ATOM    901  CG  LYS A 388       7.243   5.761  54.625  1.00  0.00           C  
ATOM    902  CD  LYS A 388       7.273   6.081  56.121  1.00  0.00           C  
ATOM    903  CE  LYS A 388       5.849   6.057  56.678  1.00  0.00           C  
ATOM    904  NZ  LYS A 388       5.090   4.936  56.053  1.00  0.00           N  
ATOM    905  H   LYS A 388       6.735   8.902  52.230  1.00  0.00           H  
ATOM    906  HA  LYS A 388       7.831   6.308  52.208  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       7.060   7.857  54.196  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       5.552   6.952  54.054  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       6.658   4.868  54.458  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       8.251   5.603  54.273  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       7.874   5.344  56.635  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       7.700   7.061  56.272  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       5.883   5.915  57.748  1.00  0.00           H  
ATOM    914 2HE  LYS A 388       5.359   6.993  56.454  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388       5.683   4.083  56.035  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388       4.229   4.750  56.607  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388       4.828   5.194  55.081  1.00  0.00           H  
ATOM    918  N   LEU A 389       4.539   6.232  51.897  1.00  0.00           N  
ATOM    919  CA  LEU A 389       3.443   5.392  51.338  1.00  0.00           C  
ATOM    920  C   LEU A 389       3.806   4.970  49.911  1.00  0.00           C  
ATOM    921  O   LEU A 389       3.571   3.849  49.508  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.140   6.203  51.331  1.00  0.00           C  
ATOM    923  CG  LEU A 389       1.289   5.827  50.114  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       0.940   4.339  50.167  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       0.001   6.653  50.123  1.00  0.00           C  
ATOM    926  H   LEU A 389       4.328   7.070  52.359  1.00  0.00           H  
ATOM    927  HA  LEU A 389       3.316   4.513  51.951  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       1.584   5.994  52.234  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       2.374   7.256  51.292  1.00  0.00           H  
ATOM    930  HG  LEU A 389       1.844   6.034  49.209  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       1.192   3.944  51.140  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389      -0.118   4.210  49.989  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       1.498   3.810  49.409  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       0.196   7.618  50.566  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389      -0.349   6.785  49.110  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389      -0.751   6.138  50.701  1.00  0.00           H  
ATOM    937  N   SER A 390       4.371   5.860  49.142  1.00  0.00           N  
ATOM    938  CA  SER A 390       4.739   5.508  47.741  1.00  0.00           C  
ATOM    939  C   SER A 390       5.653   4.279  47.733  1.00  0.00           C  
ATOM    940  O   SER A 390       5.243   3.202  47.359  1.00  0.00           O  
ATOM    941  CB  SER A 390       5.466   6.684  47.091  1.00  0.00           C  
ATOM    942  OG  SER A 390       6.354   6.193  46.094  1.00  0.00           O  
ATOM    943  H   SER A 390       4.549   6.761  49.484  1.00  0.00           H  
ATOM    944  HA  SER A 390       3.842   5.288  47.181  1.00  0.00           H  
ATOM    945 1HB  SER A 390       4.748   7.343  46.632  1.00  0.00           H  
ATOM    946 2HB  SER A 390       6.019   7.226  47.845  1.00  0.00           H  
ATOM    947  HG  SER A 390       5.885   5.534  45.577  1.00  0.00           H  
ATOM    948  N   ARG A 391       6.889   4.436  48.131  1.00  0.00           N  
ATOM    949  CA  ARG A 391       7.832   3.276  48.133  1.00  0.00           C  
ATOM    950  C   ARG A 391       7.083   1.993  48.503  1.00  0.00           C  
ATOM    951  O   ARG A 391       7.294   0.949  47.916  1.00  0.00           O  
ATOM    952  CB  ARG A 391       8.953   3.525  49.145  1.00  0.00           C  
ATOM    953  CG  ARG A 391       8.364   4.092  50.438  1.00  0.00           C  
ATOM    954  CD  ARG A 391       9.455   4.179  51.507  1.00  0.00           C  
ATOM    955  NE  ARG A 391      10.781   4.372  50.855  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      11.753   3.535  51.097  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      11.497   2.265  51.252  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      12.980   3.969  51.185  1.00  0.00           N  
ATOM    959  H   ARG A 391       7.200   5.319  48.421  1.00  0.00           H  
ATOM    960  HA  ARG A 391       8.260   3.165  47.147  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       9.457   2.593  49.358  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       9.659   4.229  48.734  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       7.966   5.078  50.247  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       7.573   3.446  50.786  1.00  0.00           H  
ATOM    965 1HD  ARG A 391       9.252   5.014  52.161  1.00  0.00           H  
ATOM    966 2HD  ARG A 391       9.467   3.265  52.084  1.00  0.00           H  
ATOM    967  HE  ARG A 391      10.923   5.125  50.246  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      10.556   1.933  51.184  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      12.242   1.624  51.438  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      13.177   4.942  51.067  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      13.726   3.327  51.370  1.00  0.00           H  
ATOM    972  N   GLY A 392       6.207   2.059  49.468  1.00  0.00           N  
ATOM    973  CA  GLY A 392       5.449   0.839  49.866  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.704   0.283  48.652  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.844  -0.871  48.300  1.00  0.00           O  
ATOM    976  H   GLY A 392       6.046   2.908  49.928  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       6.137   0.095  50.241  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       4.736   1.093  50.636  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.914   1.097  48.007  1.00  0.00           N  
ATOM    980  CA  LEU A 393       3.161   0.616  46.813  1.00  0.00           C  
ATOM    981  C   LEU A 393       4.145   0.249  45.699  1.00  0.00           C  
ATOM    982  O   LEU A 393       3.906  -0.650  44.917  1.00  0.00           O  
ATOM    983  CB  LEU A 393       2.222   1.715  46.310  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.653   2.500  47.492  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       1.026   3.801  46.989  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.589   1.657  48.193  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.820   2.023  48.307  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.581  -0.255  47.083  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       2.767   2.383  45.662  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       1.410   1.264  45.758  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.445   2.732  48.187  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       1.588   4.168  46.142  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393       0.005   3.616  46.691  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       1.043   4.538  47.778  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393       0.559   0.672  47.750  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       0.829   1.571  49.242  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.375   2.130  48.082  1.00  0.00           H  
ATOM    998  N   ARG A 394       5.250   0.938  45.618  1.00  0.00           N  
ATOM    999  CA  ARG A 394       6.246   0.626  44.556  1.00  0.00           C  
ATOM   1000  C   ARG A 394       6.533  -0.874  44.568  1.00  0.00           C  
ATOM   1001  O   ARG A 394       6.490  -1.534  43.548  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       7.540   1.398  44.823  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       8.625   0.938  43.846  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       8.475   1.692  42.523  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       9.315   2.922  42.555  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394       9.212   3.754  43.554  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394      10.034   3.665  44.564  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394       8.287   4.674  43.545  1.00  0.00           N  
ATOM   1009  H   ARG A 394       5.425   1.657  46.256  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       5.847   0.909  43.593  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       7.361   2.456  44.691  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       7.868   1.212  45.835  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       9.599   1.141  44.268  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       8.524  -0.122  43.667  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       8.795   1.058  41.709  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       7.440   1.966  42.379  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       9.944   3.105  41.827  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394      10.742   2.959  44.571  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394       9.956   4.302  45.331  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394       7.657   4.741  42.770  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394       8.208   5.312  44.310  1.00  0.00           H  
ATOM   1022  N   TYR A 395       6.821  -1.419  45.717  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       7.104  -2.877  45.798  1.00  0.00           C  
ATOM   1024  C   TYR A 395       5.805  -3.636  46.088  1.00  0.00           C  
ATOM   1025  O   TYR A 395       5.795  -4.848  46.155  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       8.091  -3.153  46.943  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       7.597  -4.356  47.712  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       6.529  -4.221  48.607  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       8.168  -5.612  47.490  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       6.040  -5.340  49.287  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       7.674  -6.731  48.165  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       6.612  -6.597  49.064  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       6.129  -7.704  49.727  1.00  0.00           O  
ATOM   1034  H   TYR A 395       6.847  -0.866  46.528  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       7.527  -3.219  44.866  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       9.071  -3.357  46.536  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       8.137  -2.298  47.599  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       6.088  -3.249  48.779  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       8.993  -5.717  46.802  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       5.212  -5.237  49.973  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       8.108  -7.700  47.989  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       6.481  -7.692  50.620  1.00  0.00           H  
ATOM   1043  N   TYR A 396       4.724  -2.934  46.304  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       3.437  -3.616  46.637  1.00  0.00           C  
ATOM   1045  C   TYR A 396       3.379  -5.017  46.022  1.00  0.00           C  
ATOM   1046  O   TYR A 396       2.758  -5.898  46.569  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.249  -2.788  46.140  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       1.141  -2.838  47.172  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       0.992  -3.965  47.994  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       0.273  -1.749  47.321  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396      -0.023  -4.000  48.959  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396      -0.739  -1.784  48.289  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396      -0.885  -2.908  49.108  1.00  0.00           C  
ATOM   1054  OH  TYR A 396      -1.882  -2.941  50.062  1.00  0.00           O  
ATOM   1055  H   TYR A 396       4.766  -1.955  46.278  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       3.366  -3.710  47.711  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       2.560  -1.765  45.993  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       1.892  -3.193  45.208  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       1.651  -4.814  47.879  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       0.378  -0.885  46.686  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396      -0.136  -4.868  49.591  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -1.406  -0.943  48.403  1.00  0.00           H  
ATOM   1063  HH  TYR A 396      -2.179  -2.041  50.211  1.00  0.00           H  
ATOM   1064  N   TYR A 397       4.005  -5.252  44.900  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       3.931  -6.625  44.324  1.00  0.00           C  
ATOM   1066  C   TYR A 397       5.322  -7.239  44.174  1.00  0.00           C  
ATOM   1067  O   TYR A 397       5.455  -8.443  44.084  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       3.235  -6.589  42.958  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       4.259  -6.398  41.864  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       4.764  -5.121  41.591  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       4.703  -7.499  41.122  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       5.712  -4.945  40.577  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       5.652  -7.323  40.107  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       6.156  -6.046  39.835  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       7.090  -5.871  38.834  1.00  0.00           O  
ATOM   1076  H   TYR A 397       4.510  -4.545  44.448  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       3.360  -7.245  45.000  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       2.710  -7.519  42.798  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       2.532  -5.774  42.932  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       4.422  -4.271  42.164  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       4.315  -8.484  41.332  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       6.101  -3.960  40.367  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       5.995  -8.172  39.535  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       6.639  -5.946  37.991  1.00  0.00           H  
ATOM   1085  N   ASP A 398       6.360  -6.446  44.142  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       7.721  -7.039  43.999  1.00  0.00           C  
ATOM   1087  C   ASP A 398       7.746  -8.371  44.753  1.00  0.00           C  
ATOM   1088  O   ASP A 398       8.294  -9.353  44.293  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       8.764  -6.086  44.586  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       9.560  -5.440  43.449  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       8.995  -4.613  42.752  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398      10.720  -5.784  43.295  1.00  0.00           O  
ATOM   1093  H   ASP A 398       6.246  -5.475  44.214  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       7.932  -7.211  42.953  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       8.265  -5.318  45.159  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       9.436  -6.636  45.226  1.00  0.00           H  
ATOM   1097  N   LYS A 399       7.123  -8.409  45.902  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       7.063  -9.671  46.695  1.00  0.00           C  
ATOM   1099  C   LYS A 399       5.882  -9.584  47.672  1.00  0.00           C  
ATOM   1100  O   LYS A 399       5.896 -10.191  48.724  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       8.359  -9.886  47.498  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       9.512  -9.048  46.930  1.00  0.00           C  
ATOM   1103  CD  LYS A 399      10.411  -9.933  46.064  1.00  0.00           C  
ATOM   1104  CE  LYS A 399      11.844  -9.879  46.599  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399      12.661 -10.940  45.945  1.00  0.00           N  
ATOM   1106  H   LYS A 399       6.671  -7.606  46.235  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       6.912 -10.505  46.025  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       8.190  -9.601  48.526  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       8.629 -10.931  47.461  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       9.122  -8.237  46.339  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399      10.094  -8.645  47.745  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399      10.051 -10.951  46.095  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399      10.396  -9.575  45.045  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399      12.272  -8.912  46.385  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399      11.835 -10.040  47.667  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399      12.042 -11.555  45.380  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399      13.371 -10.497  45.326  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399      13.140 -11.507  46.672  1.00  0.00           H  
ATOM   1119  N   ASN A 400       4.862  -8.828  47.341  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       3.696  -8.707  48.271  1.00  0.00           C  
ATOM   1121  C   ASN A 400       2.402  -9.160  47.578  1.00  0.00           C  
ATOM   1122  O   ASN A 400       2.106 -10.336  47.525  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       3.556  -7.255  48.738  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       3.506  -7.204  50.269  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       2.897  -6.319  50.835  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       4.124  -8.116  50.970  1.00  0.00           N  
ATOM   1127  H   ASN A 400       4.866  -8.337  46.492  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       3.868  -9.338  49.129  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       4.399  -6.681  48.385  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       2.646  -6.835  48.342  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       4.091  -8.086  51.949  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       4.617  -8.832  50.519  1.00  0.00           H  
ATOM   1133  N   ILE A 401       1.607  -8.246  47.069  1.00  0.00           N  
ATOM   1134  CA  ILE A 401       0.332  -8.672  46.424  1.00  0.00           C  
ATOM   1135  C   ILE A 401      -0.097  -7.698  45.307  1.00  0.00           C  
ATOM   1136  O   ILE A 401      -0.374  -8.117  44.202  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -0.759  -8.753  47.503  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -2.144  -8.567  46.870  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401      -0.527  -7.665  48.553  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -2.396  -7.083  46.598  1.00  0.00           C  
ATOM   1141  H   ILE A 401       1.834  -7.301  47.131  1.00  0.00           H  
ATOM   1142  HA  ILE A 401       0.469  -9.653  45.995  1.00  0.00           H  
ATOM   1143  HB  ILE A 401      -0.711  -9.721  47.980  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -2.193  -9.117  45.943  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -2.900  -8.938  47.547  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401       0.162  -6.929  48.164  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -1.466  -7.187  48.790  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401      -0.113  -8.108  49.446  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -1.696  -6.490  47.167  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.259  -6.882  45.545  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -3.401  -6.825  46.884  1.00  0.00           H  
ATOM   1152  N   ILE A 402      -0.194  -6.415  45.573  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.653  -5.480  44.488  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.534  -4.913  43.719  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.638  -4.840  44.213  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -1.484  -4.307  45.058  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -0.830  -2.972  44.686  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402      -1.601  -4.394  46.578  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -1.647  -1.824  45.279  1.00  0.00           C  
ATOM   1160  H   ILE A 402       0.007  -6.080  46.469  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.272  -6.037  43.799  1.00  0.00           H  
ATOM   1162  HB  ILE A 402      -2.472  -4.338  44.627  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402       0.174  -2.942  45.079  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -0.800  -2.872  43.612  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402      -0.771  -4.949  46.977  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -1.598  -3.399  46.990  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402      -2.526  -4.884  46.840  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -1.900  -2.054  46.303  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -1.066  -0.914  45.246  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -2.553  -1.694  44.706  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.290  -4.489  42.508  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.376  -3.895  41.682  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.218  -2.372  41.679  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.148  -1.850  41.932  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       1.275  -4.421  40.245  1.00  0.00           C  
ATOM   1176  CG  HIS A 403       0.181  -3.691  39.512  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -0.932  -3.182  40.161  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403       0.018  -3.373  38.186  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -1.710  -2.592  39.236  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -1.178  -2.679  38.014  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.620  -4.549  42.147  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.336  -4.158  42.099  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       2.216  -4.263  39.739  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       1.051  -5.478  40.265  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -1.122  -3.245  41.119  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403       0.711  -3.623  37.396  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -2.653  -2.109  39.456  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.272  -1.657  41.393  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       2.179  -0.171  41.374  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.628   0.351  40.007  1.00  0.00           C  
ATOM   1191  O   LYS A 404       3.807   0.445  39.724  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       3.080   0.413  42.463  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       3.162   1.932  42.299  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       4.426   2.294  41.516  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       4.986   3.619  42.035  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       4.633   4.713  41.086  1.00  0.00           N  
ATOM   1197  H   LYS A 404       3.124  -2.097  41.191  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       1.156   0.128  41.553  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       2.669   0.177  43.434  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       4.069  -0.011  42.378  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       2.292   2.283  41.763  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       3.198   2.398  43.272  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       5.163   1.515  41.643  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       4.184   2.393  40.468  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       4.562   3.834  43.005  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       6.060   3.548  42.119  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       4.275   4.303  40.201  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       3.901   5.318  41.512  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       5.480   5.283  40.884  1.00  0.00           H  
ATOM   1210  N   THR A 405       1.698   0.689  39.157  1.00  0.00           N  
ATOM   1211  CA  THR A 405       2.071   1.204  37.809  1.00  0.00           C  
ATOM   1212  C   THR A 405       1.108   2.325  37.412  1.00  0.00           C  
ATOM   1213  O   THR A 405       0.013   2.424  37.928  1.00  0.00           O  
ATOM   1214  CB  THR A 405       1.983   0.068  36.786  1.00  0.00           C  
ATOM   1215  OG1 THR A 405       2.879  -0.970  37.157  1.00  0.00           O  
ATOM   1216  CG2 THR A 405       2.355   0.597  35.401  1.00  0.00           C  
ATOM   1217  H   THR A 405       0.754   0.604  39.405  1.00  0.00           H  
ATOM   1218  HA  THR A 405       3.080   1.588  37.836  1.00  0.00           H  
ATOM   1219  HB  THR A 405       0.975  -0.317  36.762  1.00  0.00           H  
ATOM   1220  HG1 THR A 405       3.774  -0.633  37.076  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405       3.341   1.036  35.436  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405       2.349  -0.218  34.692  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405       1.639   1.345  35.097  1.00  0.00           H  
ATOM   1224  N   ALA A 406       1.504   3.168  36.499  1.00  0.00           N  
ATOM   1225  CA  ALA A 406       0.605   4.279  36.074  1.00  0.00           C  
ATOM   1226  C   ALA A 406       1.300   5.122  35.004  1.00  0.00           C  
ATOM   1227  O   ALA A 406       0.743   5.399  33.960  1.00  0.00           O  
ATOM   1228  CB  ALA A 406       0.278   5.160  37.282  1.00  0.00           C  
ATOM   1229  H   ALA A 406       2.391   3.072  36.092  1.00  0.00           H  
ATOM   1230  HA  ALA A 406      -0.308   3.868  35.671  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406       1.192   5.564  37.691  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406      -0.367   5.968  36.973  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406      -0.222   4.567  38.035  1.00  0.00           H  
ATOM   1234  N   GLY A 407       2.512   5.535  35.254  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       3.240   6.363  34.251  1.00  0.00           C  
ATOM   1236  C   GLY A 407       3.477   7.762  34.822  1.00  0.00           C  
ATOM   1237  O   GLY A 407       4.519   8.050  35.374  1.00  0.00           O  
ATOM   1238  H   GLY A 407       2.943   5.302  36.103  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       4.190   5.900  34.024  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407       2.651   6.440  33.351  1.00  0.00           H  
ATOM   1241  N   LYS A 408       2.515   8.636  34.695  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       2.684  10.015  35.233  1.00  0.00           C  
ATOM   1243  C   LYS A 408       2.279  10.038  36.709  1.00  0.00           C  
ATOM   1244  O   LYS A 408       3.094  10.248  37.584  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       1.801  10.985  34.445  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       1.883  12.377  35.074  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       1.805  13.440  33.976  1.00  0.00           C  
ATOM   1248  CE  LYS A 408       0.393  13.468  33.389  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408       0.076  14.848  32.923  1.00  0.00           N  
ATOM   1250  H   LYS A 408       1.680   8.384  34.247  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       3.719  10.313  35.140  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       2.143  11.031  33.421  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       0.778  10.640  34.469  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       1.061  12.510  35.763  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       2.817  12.479  35.605  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408       2.042  14.408  34.395  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       2.512  13.202  33.195  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408       0.336  12.784  32.556  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408      -0.318  13.172  34.148  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408       0.863  15.483  33.158  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408      -0.068  14.839  31.892  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408      -0.790  15.183  33.391  1.00  0.00           H  
ATOM   1263  N   ARG A 409       1.023   9.819  36.991  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       0.567   9.826  38.409  1.00  0.00           C  
ATOM   1265  C   ARG A 409       0.953   8.502  39.073  1.00  0.00           C  
ATOM   1266  O   ARG A 409       1.959   7.904  38.745  1.00  0.00           O  
ATOM   1267  CB  ARG A 409      -0.954   9.993  38.456  1.00  0.00           C  
ATOM   1268  CG  ARG A 409      -1.361  11.218  37.635  1.00  0.00           C  
ATOM   1269  CD  ARG A 409      -2.881  11.236  37.463  1.00  0.00           C  
ATOM   1270  NE  ARG A 409      -3.274  12.403  36.625  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409      -3.317  13.597  37.149  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409      -2.880  13.796  38.362  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409      -3.799  14.595  36.457  1.00  0.00           N  
ATOM   1274  H   ARG A 409       0.381   9.650  36.271  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       1.036  10.644  38.936  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409      -1.425   9.111  38.047  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409      -1.269  10.129  39.480  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409      -1.044  12.116  38.147  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409      -0.891  11.173  36.664  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409      -3.198  10.322  36.981  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409      -3.352  11.313  38.432  1.00  0.00           H  
ATOM   1282  HE  ARG A 409      -3.501  12.273  35.680  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409      -2.510  13.032  38.892  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409      -2.914  14.712  38.762  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409      -4.135  14.443  35.527  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409      -3.833  15.511  36.857  1.00  0.00           H  
ATOM   1287  N   TYR A 410       0.164   8.039  40.003  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       0.489   6.754  40.684  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -0.772   5.889  40.765  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -1.833   6.355  41.131  1.00  0.00           O  
ATOM   1291  CB  TYR A 410       1.020   7.028  42.098  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.649   8.430  42.536  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410       1.179   9.539  41.865  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410      -0.224   8.618  43.615  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410       0.837  10.834  42.273  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410      -0.566   9.913  44.022  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410      -0.036  11.021  43.351  1.00  0.00           C  
ATOM   1298  OH  TYR A 410      -0.373  12.298  43.752  1.00  0.00           O  
ATOM   1299  H   TYR A 410      -0.643   8.536  40.255  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       1.243   6.230  40.114  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       0.590   6.314  42.786  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410       2.094   6.926  42.103  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410       1.853   9.395  41.035  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410      -0.632   7.765  44.135  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410       1.247  11.688  41.756  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410      -1.239  10.058  44.854  1.00  0.00           H  
ATOM   1307  HH  TYR A 410      -0.946  12.226  44.519  1.00  0.00           H  
ATOM   1308  N   VAL A 411      -0.667   4.632  40.423  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -1.862   3.740  40.479  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -1.433   2.336  40.916  1.00  0.00           C  
ATOM   1311  O   VAL A 411      -0.264   2.008  40.919  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -2.509   3.670  39.094  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -3.591   2.588  39.088  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -3.143   5.023  38.761  1.00  0.00           C  
ATOM   1315  H   VAL A 411       0.196   4.275  40.129  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -2.573   4.135  41.189  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -1.757   3.432  38.357  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -4.219   2.701  39.958  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -4.191   2.685  38.195  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -3.124   1.614  39.104  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411      -3.452   5.511  39.673  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -2.421   5.642  38.248  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -4.002   4.871  38.125  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -2.369   1.504  41.289  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -2.009   0.124  41.729  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -3.229  -0.788  41.638  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -4.323  -0.360  41.325  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.542   0.146  43.186  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -1.083   1.536  43.558  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412      -2.017   2.570  43.665  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412       0.273   1.789  43.801  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412      -1.600   3.858  44.014  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412       0.690   3.079  44.151  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412      -0.247   4.113  44.257  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       0.166   5.384  44.602  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -3.307   1.786  41.283  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -1.219  -0.261  41.103  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -2.366  -0.143  43.825  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.729  -0.553  43.314  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412      -3.062   2.374  43.477  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412       0.995   0.989  43.719  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412      -2.324   4.655  44.097  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412       1.735   3.277  44.338  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       1.121   5.418  44.522  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -3.046  -2.041  41.937  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -4.190  -2.991  41.897  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.829  -4.256  42.681  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.915  -4.979  42.334  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -4.529  -3.347  40.442  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -3.656  -4.510  39.965  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -3.602  -4.514  38.438  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -4.711  -5.352  37.903  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -4.443  -6.399  37.173  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -3.508  -6.339  36.265  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -5.112  -7.506  37.350  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -2.155  -2.355  42.205  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -5.049  -2.526  42.358  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -5.569  -3.631  40.379  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -4.355  -2.488  39.813  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -2.659  -4.400  40.364  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -4.080  -5.442  40.310  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -3.706  -3.503  38.071  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -2.656  -4.919  38.112  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -5.642  -5.118  38.101  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -2.996  -5.490  36.130  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -3.303  -7.141  35.704  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -5.828  -7.553  38.046  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -4.907  -8.309  36.789  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.539  -4.511  43.745  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -4.259  -5.721  44.574  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -4.116  -6.950  43.669  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -4.061  -6.840  42.462  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.409  -5.936  45.560  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -5.137  -5.146  46.819  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -4.971  -3.756  46.753  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -5.046  -5.803  48.052  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -4.713  -3.025  47.918  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -4.789  -5.071  49.218  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -4.622  -3.683  49.151  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -5.257  -3.896  44.003  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -3.344  -5.574  45.123  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -6.334  -5.599  45.114  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -5.487  -6.984  45.803  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -5.041  -3.248  45.802  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -5.175  -6.873  48.104  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -4.584  -1.955  47.867  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -4.718  -5.579  50.168  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -4.423  -3.119  50.051  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -4.050  -8.121  44.244  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -3.911  -9.355  43.415  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -4.674 -10.498  44.079  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -5.510 -11.136  43.473  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -2.432  -9.730  43.298  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -2.302 -11.194  42.869  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -1.769  -8.837  42.256  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -4.094  -8.190  45.221  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -4.315  -9.175  42.429  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -1.948  -9.592  44.253  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -3.161 -11.473  42.277  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -1.404 -11.319  42.284  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -2.251 -11.822  43.747  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -1.973  -7.803  42.488  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -0.703  -9.006  42.264  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -2.164  -9.072  41.278  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.387 -10.759  45.322  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -5.093 -11.859  46.037  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -6.608 -11.665  45.910  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -7.078 -10.899  45.093  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -4.699 -11.843  47.515  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -3.617 -13.252  47.867  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -3.705 -10.228  45.784  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -4.815 -12.808  45.601  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -4.176 -10.924  47.738  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -5.587 -11.910  48.126  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -3.947 -14.009  47.376  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -7.375 -12.353  46.711  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -8.857 -12.208  46.632  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -9.294 -10.954  47.394  1.00  0.00           C  
ATOM   1419  O   ASP A 417      -9.884 -11.035  48.453  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -9.522 -13.437  47.252  1.00  0.00           C  
ATOM   1421  CG  ASP A 417      -9.152 -13.526  48.734  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417      -8.006 -13.829  49.021  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417     -10.022 -13.290  49.556  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -6.977 -12.967  47.363  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -9.154 -12.121  45.597  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417     -10.596 -13.354  47.151  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417      -9.181 -14.327  46.744  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -9.013  -9.795  46.863  1.00  0.00           N  
ATOM   1429  CA  LEU A 418      -9.417  -8.540  47.558  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -10.690  -7.984  46.909  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -11.011  -6.820  47.035  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -8.278  -7.517  47.467  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -8.738  -6.166  48.016  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -7.861  -5.765  49.203  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418      -8.619  -5.107  46.926  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -8.539  -9.750  46.007  1.00  0.00           H  
ATOM   1437  HA  LEU A 418      -9.618  -8.760  48.592  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -7.435  -7.868  48.043  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418      -7.981  -7.399  46.438  1.00  0.00           H  
ATOM   1440  HG  LEU A 418      -9.762  -6.236  48.334  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -7.402  -6.647  49.626  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -7.093  -5.085  48.867  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -8.468  -5.280  49.951  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418      -7.891  -5.425  46.195  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418      -9.578  -4.975  46.448  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418      -8.304  -4.175  47.367  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -11.426  -8.815  46.224  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -12.682  -8.337  45.579  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -13.682  -7.934  46.667  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -14.214  -6.842  46.661  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -13.278  -9.453  44.716  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -13.482 -10.710  45.564  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -13.615 -11.927  44.647  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -14.702 -12.269  44.226  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -12.547 -12.601  44.317  1.00  0.00           N  
ATOM   1456  H   GLN A 419     -11.156  -9.751  46.138  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -12.463  -7.479  44.959  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -14.229  -9.130  44.317  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -12.605  -9.676  43.902  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -12.634 -10.844  46.220  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -14.380 -10.607  46.153  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -12.621 -13.382  43.730  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -11.670 -12.325  44.658  1.00  0.00           H  
ATOM   1464  N   SER A 420     -13.932  -8.803  47.612  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -14.886  -8.460  48.706  1.00  0.00           C  
ATOM   1466  C   SER A 420     -14.159  -7.593  49.734  1.00  0.00           C  
ATOM   1467  O   SER A 420     -14.764  -6.988  50.597  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -15.382  -9.743  49.376  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -15.510  -9.523  50.775  1.00  0.00           O  
ATOM   1470  H   SER A 420     -13.487  -9.675  47.607  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -15.725  -7.914  48.300  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -16.342 -10.015  48.971  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -14.676 -10.541  49.189  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -14.936 -10.147  51.227  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -12.862  -7.523  49.631  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -12.069  -6.695  50.579  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -12.518  -5.239  50.474  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -12.174  -4.420  51.300  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -10.601  -6.774  50.187  1.00  0.00           C  
ATOM   1480  CG  LEU A 421      -9.780  -7.438  51.290  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -8.939  -8.563  50.679  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421      -8.853  -6.395  51.915  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -12.405  -8.015  48.920  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -12.201  -7.052  51.588  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -10.512  -7.349  49.280  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421     -10.228  -5.774  50.018  1.00  0.00           H  
ATOM   1487  HG  LEU A 421     -10.441  -7.841  52.044  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421      -8.387  -8.180  49.832  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -8.248  -8.939  51.418  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421      -9.588  -9.361  50.352  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421      -9.248  -5.406  51.729  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421      -8.785  -6.563  52.978  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -7.871  -6.477  51.472  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -13.270  -4.918  49.448  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -13.749  -3.513  49.257  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -13.682  -2.758  50.578  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -13.210  -1.643  50.650  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -15.202  -3.537  48.788  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -15.274  -3.200  47.298  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -16.735  -3.007  46.897  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -14.499  -1.908  47.027  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -13.515  -5.604  48.794  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -13.136  -3.016  48.521  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -15.614  -4.520  48.956  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -15.768  -2.809  49.348  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -14.845  -4.009  46.724  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -17.354  -3.003  47.783  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -16.844  -2.067  46.377  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -17.039  -3.815  46.249  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -14.220  -1.453  47.965  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -13.610  -2.135  46.458  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -15.121  -1.227  46.466  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -14.150  -3.370  51.625  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -14.118  -2.704  52.956  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -13.238  -3.517  53.902  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -12.199  -3.064  54.340  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -14.517  -4.276  51.534  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -13.715  -1.707  52.850  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -15.118  -2.649  53.356  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -13.642  -4.716  54.215  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -12.825  -5.563  55.130  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -13.521  -6.907  55.346  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -14.554  -6.986  55.982  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -12.657  -4.849  56.473  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -11.352  -4.091  56.473  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -10.155  -4.758  56.184  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -11.339  -2.720  56.754  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424      -8.945  -4.053  56.179  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424     -10.129  -2.015  56.748  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424      -8.933  -2.682  56.460  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -7.741  -1.988  56.454  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -14.481  -5.063  53.844  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -11.853  -5.730  54.689  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -13.475  -4.161  56.620  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -12.650  -5.578  57.269  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -10.165  -5.816  55.967  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -12.263  -2.206  56.977  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424      -8.022  -4.567  55.956  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424     -10.120  -0.958  56.964  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -7.925  -1.078  56.696  1.00  0.00           H  
ATOM   1541  N   THR A 425     -12.963  -7.965  54.825  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -13.591  -9.303  55.005  1.00  0.00           C  
ATOM   1543  C   THR A 425     -12.524 -10.312  55.439  1.00  0.00           C  
ATOM   1544  O   THR A 425     -12.527 -10.764  56.567  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -14.229  -9.753  53.688  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -13.758  -8.927  52.630  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -15.751  -9.638  53.788  1.00  0.00           C  
ATOM   1548  H   THR A 425     -12.129  -7.878  54.318  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -14.354  -9.238  55.767  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -13.962 -10.780  53.490  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -14.028  -8.025  52.815  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -16.083 -10.068  54.722  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -16.038  -8.597  53.747  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -16.207 -10.170  52.966  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -11.638 -10.633  54.531  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -10.555 -11.589  54.825  1.00  0.00           C  
ATOM   1557  C   PRO A 426      -9.518 -10.937  55.742  1.00  0.00           C  
ATOM   1558  O   PRO A 426      -8.931 -11.581  56.589  1.00  0.00           O  
ATOM   1559  CB  PRO A 426      -9.931 -11.936  53.486  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -10.257 -10.756  52.620  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -11.547 -10.148  53.146  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -10.956 -12.478  55.286  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426      -8.860 -12.054  53.587  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -10.376 -12.830  53.079  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426      -9.457 -10.031  52.672  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -10.399 -11.077  51.599  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -11.491  -9.069  53.120  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -12.388 -10.500  52.571  1.00  0.00           H  
ATOM   1569  N   GLU A 427      -9.285  -9.662  55.581  1.00  0.00           N  
ATOM   1570  CA  GLU A 427      -8.286  -8.971  56.443  1.00  0.00           C  
ATOM   1571  C   GLU A 427      -9.006  -8.229  57.568  1.00  0.00           C  
ATOM   1572  O   GLU A 427      -9.931  -7.476  57.337  1.00  0.00           O  
ATOM   1573  CB  GLU A 427      -7.494  -7.967  55.602  1.00  0.00           C  
ATOM   1574  CG  GLU A 427      -6.260  -8.652  55.013  1.00  0.00           C  
ATOM   1575  CD  GLU A 427      -5.060  -7.707  55.101  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427      -4.415  -7.695  56.136  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427      -4.808  -7.011  54.131  1.00  0.00           O  
ATOM   1578  H   GLU A 427      -9.769  -9.160  54.892  1.00  0.00           H  
ATOM   1579  HA  GLU A 427      -7.609  -9.699  56.865  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427      -8.119  -7.596  54.804  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427      -7.181  -7.144  56.228  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427      -6.049  -9.555  55.570  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427      -6.445  -8.900  53.979  1.00  0.00           H  
ATOM   1584  N   GLU A 428      -8.586  -8.431  58.787  1.00  0.00           N  
ATOM   1585  CA  GLU A 428      -9.246  -7.732  59.925  1.00  0.00           C  
ATOM   1586  C   GLU A 428      -8.400  -6.527  60.340  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -7.340  -6.670  60.913  1.00  0.00           O  
ATOM   1588  CB  GLU A 428      -9.380  -8.692  61.109  1.00  0.00           C  
ATOM   1589  CG  GLU A 428      -9.568 -10.120  60.593  1.00  0.00           C  
ATOM   1590  CD  GLU A 428     -10.415 -10.915  61.589  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428      -9.971 -11.080  62.713  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428     -11.493 -11.344  61.211  1.00  0.00           O  
ATOM   1593  H   GLU A 428      -7.836  -9.040  58.953  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -10.226  -7.396  59.621  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428      -8.488  -8.642  61.715  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428     -10.236  -8.412  61.704  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428     -10.067 -10.094  59.635  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428      -8.604 -10.594  60.485  1.00  0.00           H  
ATOM   1599  N   LEU A 429      -8.862  -5.342  60.046  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -8.093  -4.114  60.415  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -7.287  -4.354  61.698  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -6.159  -4.803  61.656  1.00  0.00           O  
ATOM   1603  CB  LEU A 429      -9.044  -2.924  60.635  1.00  0.00           C  
ATOM   1604  CG  LEU A 429     -10.504  -3.385  60.780  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429     -11.095  -3.665  59.397  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429     -10.585  -4.651  61.642  1.00  0.00           C  
ATOM   1607  H   LEU A 429      -9.717  -5.261  59.579  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -7.411  -3.875  59.612  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429      -8.750  -2.397  61.530  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429      -8.969  -2.253  59.792  1.00  0.00           H  
ATOM   1611  HG  LEU A 429     -11.074  -2.596  61.251  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429     -10.312  -3.616  58.655  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429     -11.537  -4.650  59.388  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429     -11.852  -2.928  59.174  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429      -9.601  -4.923  61.985  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429     -11.223  -4.466  62.493  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429     -10.998  -5.458  61.055  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -7.858  -4.044  62.833  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -7.139  -4.236  64.128  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -6.162  -5.413  64.036  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -5.050  -5.341  64.520  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -8.162  -4.514  65.231  1.00  0.00           C  
ATOM   1623  CG  HIS A 430      -9.291  -3.527  65.123  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430      -9.142  -2.193  65.468  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -10.594  -3.664  64.711  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430     -10.324  -1.585  65.259  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -11.243  -2.437  64.798  1.00  0.00           N  
ATOM   1628  H   HIS A 430      -8.764  -3.674  62.834  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -6.593  -3.337  64.370  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -8.548  -5.517  65.119  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430      -7.689  -4.416  66.197  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430      -8.323  -1.769  65.800  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430     -11.045  -4.584  64.369  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430     -10.506  -0.537  65.443  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -6.563  -6.496  63.429  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -5.648  -7.670  63.324  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -4.347  -7.254  62.631  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -3.271  -7.378  63.184  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -6.323  -8.782  62.521  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -7.466  -6.541  63.049  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -5.421  -8.033  64.316  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -7.247  -9.064  63.003  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -6.530  -8.431  61.521  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -5.667  -9.639  62.473  1.00  0.00           H  
ATOM   1645  N   MET A 432      -4.427  -6.767  61.423  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -3.183  -6.356  60.717  1.00  0.00           C  
ATOM   1647  C   MET A 432      -2.562  -5.156  61.431  1.00  0.00           C  
ATOM   1648  O   MET A 432      -1.478  -5.245  61.968  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -3.493  -5.980  59.269  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -2.351  -5.121  58.711  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -0.753  -5.800  59.236  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -0.080  -4.277  59.957  1.00  0.00           C  
ATOM   1653  H   MET A 432      -5.297  -6.674  60.983  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -2.484  -7.178  60.729  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -3.593  -6.878  58.677  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -4.414  -5.417  59.231  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -2.400  -5.113  57.633  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -2.448  -4.113  59.083  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -0.732  -3.923  60.736  1.00  0.00           H  
ATOM   1660 2HE  MET A 432       0.898  -4.477  60.373  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -0.001  -3.518  59.191  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -3.231  -4.033  61.439  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -2.650  -2.842  62.124  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -2.015  -3.299  63.434  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -1.078  -2.703  63.928  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -3.749  -1.814  62.414  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -3.696  -0.675  61.387  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -4.303   0.588  62.000  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -2.243  -0.391  60.987  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -4.104  -3.972  60.998  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -1.893  -2.403  61.495  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -4.714  -2.298  62.362  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -3.605  -1.408  63.404  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -4.264  -0.954  60.512  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -4.393   0.462  63.069  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -3.663   1.433  61.791  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -5.279   0.763  61.574  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -1.598  -0.532  61.842  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -1.948  -1.071  60.199  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -2.157   0.625  60.633  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -2.511  -4.370  63.988  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -1.927  -4.890  65.257  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -0.517  -5.405  64.965  1.00  0.00           C  
ATOM   1684  O   ASP A 434       0.426  -5.089  65.664  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -2.793  -6.032  65.795  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -3.740  -5.493  66.869  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -4.150  -4.351  66.749  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -4.038  -6.231  67.793  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -3.257  -4.839  63.559  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -1.879  -4.095  65.987  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -3.369  -6.458  64.988  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -2.159  -6.793  66.226  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -0.368  -6.187  63.926  1.00  0.00           N  
ATOM   1694  CA  VAL A 435       0.980  -6.716  63.563  1.00  0.00           C  
ATOM   1695  C   VAL A 435       2.025  -5.620  63.795  1.00  0.00           C  
ATOM   1696  O   VAL A 435       1.699  -4.454  63.902  1.00  0.00           O  
ATOM   1697  CB  VAL A 435       0.982  -7.122  62.081  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       2.266  -7.885  61.751  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -0.222  -8.022  61.796  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -1.148  -6.420  63.379  1.00  0.00           H  
ATOM   1701  HA  VAL A 435       1.211  -7.574  64.176  1.00  0.00           H  
ATOM   1702  HB  VAL A 435       0.924  -6.234  61.464  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       2.814  -8.080  62.658  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435       2.014  -8.821  61.274  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       2.874  -7.295  61.080  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -0.865  -8.052  62.663  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -0.770  -7.632  60.953  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435       0.123  -9.020  61.570  1.00  0.00           H  
ATOM   1709  N   LYS A 436       3.279  -5.977  63.875  1.00  0.00           N  
ATOM   1710  CA  LYS A 436       4.328  -4.945  64.104  1.00  0.00           C  
ATOM   1711  C   LYS A 436       5.272  -4.872  62.899  1.00  0.00           C  
ATOM   1712  O   LYS A 436       6.476  -4.891  63.057  1.00  0.00           O  
ATOM   1713  CB  LYS A 436       5.131  -5.310  65.354  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       4.783  -4.344  66.487  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       3.565  -4.870  67.252  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       3.868  -6.267  67.797  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       5.253  -6.296  68.348  1.00  0.00           N  
ATOM   1718  H   LYS A 436       3.527  -6.921  63.788  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       3.860  -3.983  64.251  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436       4.891  -6.320  65.654  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436       6.186  -5.242  65.137  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       5.623  -4.260  67.161  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       4.553  -3.373  66.074  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       3.341  -4.202  68.072  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       2.717  -4.922  66.587  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       3.164  -6.507  68.581  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       3.782  -6.991  67.001  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436       5.411  -5.449  68.934  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436       5.378  -7.148  68.930  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436       5.938  -6.309  67.567  1.00  0.00           H  
ATOM   1731  N   PRO A 437       4.694  -4.781  61.730  1.00  0.00           N  
ATOM   1732  CA  PRO A 437       5.485  -4.692  60.494  1.00  0.00           C  
ATOM   1733  C   PRO A 437       6.043  -3.276  60.349  1.00  0.00           C  
ATOM   1734  O   PRO A 437       7.086  -3.060  59.765  1.00  0.00           O  
ATOM   1735  CB  PRO A 437       4.520  -4.987  59.360  1.00  0.00           C  
ATOM   1736  CG  PRO A 437       3.177  -4.624  59.924  1.00  0.00           C  
ATOM   1737  CD  PRO A 437       3.256  -4.752  61.437  1.00  0.00           C  
ATOM   1738  HA  PRO A 437       6.283  -5.417  60.500  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437       4.752  -4.377  58.499  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437       4.543  -6.034  59.104  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437       2.930  -3.607  59.653  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437       2.426  -5.299  59.544  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437       2.787  -3.901  61.912  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437       2.794  -5.669  61.759  1.00  0.00           H  
ATOM   1745  N   ASP A 438       5.345  -2.310  60.880  1.00  0.00           N  
ATOM   1746  CA  ASP A 438       5.815  -0.902  60.784  1.00  0.00           C  
ATOM   1747  C   ASP A 438       6.749  -0.594  61.956  1.00  0.00           C  
ATOM   1748  O   ASP A 438       6.737  -1.269  62.965  1.00  0.00           O  
ATOM   1749  CB  ASP A 438       4.606   0.035  60.834  1.00  0.00           C  
ATOM   1750  CG  ASP A 438       4.632   0.970  59.624  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438       5.205   0.587  58.617  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438       4.078   2.052  59.724  1.00  0.00           O  
ATOM   1753  H   ASP A 438       4.506  -2.514  61.343  1.00  0.00           H  
ATOM   1754  HA  ASP A 438       6.343  -0.759  59.853  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438       3.696  -0.552  60.819  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438       4.641   0.621  61.740  1.00  0.00           H  
ATOM   1757  N   ALA A 439       7.558   0.422  61.831  1.00  0.00           N  
ATOM   1758  CA  ALA A 439       8.491   0.772  62.939  1.00  0.00           C  
ATOM   1759  C   ALA A 439       7.748   1.604  63.986  1.00  0.00           C  
ATOM   1760  O   ALA A 439       7.801   2.818  63.980  1.00  0.00           O  
ATOM   1761  CB  ALA A 439       9.663   1.582  62.382  1.00  0.00           C  
ATOM   1762  H   ALA A 439       7.552   0.955  61.009  1.00  0.00           H  
ATOM   1763  HA  ALA A 439       8.862  -0.133  63.396  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439       9.292   2.318  61.685  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439      10.175   2.079  63.193  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439      10.349   0.919  61.875  1.00  0.00           H  
ATOM   1767  N   ASP A 440       7.055   0.962  64.886  1.00  0.00           N  
ATOM   1768  CA  ASP A 440       6.309   1.717  65.931  1.00  0.00           C  
ATOM   1769  C   ASP A 440       7.168   1.825  67.193  1.00  0.00           C  
ATOM   1770  O   ASP A 440       6.744   1.321  68.220  1.00  0.00           O  
ATOM   1771  CB  ASP A 440       5.009   0.982  66.261  1.00  0.00           C  
ATOM   1772  CG  ASP A 440       4.463   0.318  64.996  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440       4.271   1.021  64.017  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440       4.245  -0.882  65.027  1.00  0.00           O  
ATOM   1775  OXT ASP A 440       8.235   2.412  67.111  1.00  0.00           O  
ATOM   1776  H   ASP A 440       7.024  -0.018  64.874  1.00  0.00           H  
ATOM   1777  HA  ASP A 440       6.080   2.708  65.566  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440       5.202   0.227  67.010  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440       4.282   1.686  66.638  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A 335       0.910  -7.582  57.662  1.00  0.00           N  
ATOM      2  CA  ILE A 335       2.353  -7.694  57.309  1.00  0.00           C  
ATOM      3  C   ILE A 335       2.661  -6.785  56.116  1.00  0.00           C  
ATOM      4  O   ILE A 335       3.746  -6.808  55.570  1.00  0.00           O  
ATOM      5  CB  ILE A 335       2.679  -9.144  56.945  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       4.198  -9.331  56.917  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       2.099  -9.471  55.568  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       4.641 -10.100  58.162  1.00  0.00           C  
ATOM      9  H   ILE A 335       0.609  -7.809  58.568  1.00  0.00           H  
ATOM     10  HA  ILE A 335       2.954  -7.392  58.154  1.00  0.00           H  
ATOM     11  HB  ILE A 335       2.247  -9.805  57.683  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       4.476  -9.886  56.031  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       4.680  -8.365  56.902  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       1.134  -8.998  55.462  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       2.765  -9.105  54.800  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       1.989 -10.540  55.469  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       4.069 -11.012  58.245  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       5.691 -10.340  58.083  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       4.476  -9.491  59.039  1.00  0.00           H  
ATOM     20  N   GLN A 336       1.716  -5.980  55.709  1.00  0.00           N  
ATOM     21  CA  GLN A 336       1.959  -5.067  54.558  1.00  0.00           C  
ATOM     22  C   GLN A 336       1.442  -3.671  54.908  1.00  0.00           C  
ATOM     23  O   GLN A 336       1.670  -3.182  55.994  1.00  0.00           O  
ATOM     24  CB  GLN A 336       1.243  -5.595  53.313  1.00  0.00           C  
ATOM     25  CG  GLN A 336       1.758  -6.999  52.987  1.00  0.00           C  
ATOM     26  CD  GLN A 336       3.223  -6.919  52.553  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       3.736  -5.848  52.296  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       3.923  -8.017  52.459  1.00  0.00           N  
ATOM     29  H   GLN A 336       0.850  -5.972  56.167  1.00  0.00           H  
ATOM     30  HA  GLN A 336       3.020  -5.015  54.366  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       0.180  -5.631  53.497  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       1.441  -4.940  52.479  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       1.675  -7.625  53.864  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       1.170  -7.421  52.186  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       4.862  -7.976  52.182  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       3.510  -8.880  52.665  1.00  0.00           H  
ATOM     37  N   LEU A 337       0.745  -3.026  54.008  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.226  -1.659  54.325  1.00  0.00           C  
ATOM     39  C   LEU A 337      -1.218  -1.516  53.850  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.528  -0.783  52.929  1.00  0.00           O  
ATOM     41  CB  LEU A 337       1.106  -0.589  53.666  1.00  0.00           C  
ATOM     42  CG  LEU A 337       1.686   0.342  54.744  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       1.707  -0.370  56.105  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       3.114   0.732  54.355  1.00  0.00           C  
ATOM     45  H   LEU A 337       0.561  -3.440  53.136  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.244  -1.525  55.393  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       1.914  -1.067  53.130  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       0.512  -0.007  52.975  1.00  0.00           H  
ATOM     49  HG  LEU A 337       1.076   1.231  54.814  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       2.010  -1.396  55.968  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       2.403   0.125  56.762  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       0.719  -0.344  56.543  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       3.288   0.475  53.320  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       3.245   1.795  54.489  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       3.815   0.200  54.981  1.00  0.00           H  
ATOM     56  N   TRP A 338      -2.098  -2.205  54.506  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -3.544  -2.146  54.157  1.00  0.00           C  
ATOM     58  C   TRP A 338      -4.204  -1.068  55.008  1.00  0.00           C  
ATOM     59  O   TRP A 338      -4.928  -0.229  54.515  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -4.184  -3.505  54.456  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -3.137  -4.401  55.028  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -2.621  -4.292  56.274  1.00  0.00           C  
ATOM     63  CD2 TRP A 338      -2.447  -5.508  54.392  1.00  0.00           C  
ATOM     64  NE1 TRP A 338      -1.647  -5.255  56.438  1.00  0.00           N  
ATOM     65  CE2 TRP A 338      -1.511  -6.041  55.309  1.00  0.00           C  
ATOM     66  CE3 TRP A 338      -2.545  -6.099  53.120  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338      -0.697  -7.121  54.972  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338      -1.727  -7.185  52.778  1.00  0.00           C  
ATOM     69  CH2 TRP A 338      -0.805  -7.694  53.703  1.00  0.00           C  
ATOM     70  H   TRP A 338      -1.802  -2.759  55.251  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -3.658  -1.909  53.110  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -4.988  -3.382  55.166  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -4.570  -3.935  53.543  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -2.909  -3.558  57.012  1.00  0.00           H  
ATOM     75  HE1 TRP A 338      -1.113  -5.383  57.250  1.00  0.00           H  
ATOM     76  HE3 TRP A 338      -3.252  -5.713  52.402  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       0.011  -7.513  55.686  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338      -1.808  -7.632  51.799  1.00  0.00           H  
ATOM     79  HH2 TRP A 338      -0.175  -8.521  53.432  1.00  0.00           H  
ATOM     80  N   GLN A 339      -3.949  -1.072  56.286  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -4.555  -0.032  57.159  1.00  0.00           C  
ATOM     82  C   GLN A 339      -4.418   1.317  56.459  1.00  0.00           C  
ATOM     83  O   GLN A 339      -5.389   1.986  56.177  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -3.824   0.026  58.508  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -3.306  -1.362  58.895  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -1.776  -1.372  58.826  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -1.113  -0.971  59.762  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -1.182  -1.814  57.750  1.00  0.00           N  
ATOM     89  H   GLN A 339      -3.354  -1.749  56.662  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -5.599  -0.254  57.319  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -2.992   0.710  58.434  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -4.508   0.375  59.268  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -3.621  -1.593  59.903  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -3.700  -2.101  58.218  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -0.204  -1.822  57.699  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -1.713  -2.137  56.994  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.211   1.714  56.168  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -2.994   3.014  55.480  1.00  0.00           C  
ATOM     99  C   PHE A 340      -3.526   2.938  54.046  1.00  0.00           C  
ATOM    100  O   PHE A 340      -4.349   3.734  53.640  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -1.495   3.326  55.459  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -1.192   4.294  54.341  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -0.981   3.816  53.041  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -1.122   5.666  54.604  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -0.698   4.713  52.005  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -0.837   6.562  53.567  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -0.625   6.085  52.270  1.00  0.00           C  
ATOM    108  H   PHE A 340      -2.443   1.150  56.400  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -3.515   3.795  56.015  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -1.206   3.766  56.402  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -0.941   2.414  55.303  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -1.038   2.757  52.839  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -1.286   6.033  55.605  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -0.538   4.347  51.001  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -0.785   7.622  53.767  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -0.399   6.775  51.475  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.064   1.991  53.272  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -3.549   1.882  51.868  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.018   1.435  51.865  1.00  0.00           C  
ATOM    120  O   LEU A 341      -5.914   2.199  51.556  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -2.698   0.852  51.123  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -2.871   1.040  49.616  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -1.759   0.292  48.877  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -4.230   0.484  49.187  1.00  0.00           C  
ATOM    125  H   LEU A 341      -2.396   1.353  53.612  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -3.456   2.843  51.379  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -1.659   0.987  51.387  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -3.013  -0.143  51.399  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -2.816   2.093  49.376  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -1.127  -0.211  49.594  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -2.197  -0.436  48.211  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -1.170   0.994  48.307  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -4.688  -0.027  50.021  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -4.866   1.297  48.869  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -4.093  -0.208  48.371  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.266   0.199  52.204  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -6.667  -0.319  52.223  1.00  0.00           C  
ATOM    138  C   LEU A 342      -7.622   0.731  52.803  1.00  0.00           C  
ATOM    139  O   LEU A 342      -8.574   1.127  52.162  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -6.730  -1.586  53.076  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -8.065  -2.294  52.839  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -8.282  -2.487  51.336  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -8.047  -3.659  53.530  1.00  0.00           C  
ATOM    144  H   LEU A 342      -4.525  -0.397  52.444  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -6.970  -0.555  51.214  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -5.918  -2.245  52.805  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -6.646  -1.323  54.120  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -8.867  -1.694  53.244  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -7.343  -2.746  50.868  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -8.996  -3.281  51.175  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -8.658  -1.571  50.906  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -7.032  -3.918  53.791  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -8.648  -3.616  54.427  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -8.450  -4.406  52.863  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.392   1.186  54.009  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.313   2.202  54.595  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.495   3.331  53.588  1.00  0.00           C  
ATOM    158  O   GLU A 343      -9.597   3.766  53.315  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -7.723   2.761  55.890  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -8.770   3.628  56.593  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -8.405   3.771  58.071  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -7.654   4.679  58.391  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -8.883   2.972  58.860  1.00  0.00           O  
ATOM    164  H   GLU A 343      -6.624   0.862  54.524  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -9.270   1.745  54.800  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -7.437   1.945  56.537  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -6.857   3.362  55.661  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -8.797   4.605  56.131  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -9.739   3.161  56.508  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.420   3.798  53.020  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -7.522   4.885  52.014  1.00  0.00           C  
ATOM    172  C   LEU A 344      -8.688   4.569  51.077  1.00  0.00           C  
ATOM    173  O   LEU A 344      -9.499   5.418  50.764  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -6.219   4.947  51.216  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -5.921   6.390  50.801  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -6.147   7.332  51.987  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -4.464   6.486  50.352  1.00  0.00           C  
ATOM    178  H   LEU A 344      -6.543   3.422  53.247  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -7.697   5.827  52.510  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -5.410   4.574  51.828  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -6.311   4.334  50.333  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -6.570   6.672  49.987  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -6.087   6.773  52.908  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -5.390   8.103  51.984  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -7.123   7.788  51.904  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -3.818   6.147  51.149  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -4.312   5.870  49.479  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -4.230   7.513  50.113  1.00  0.00           H  
ATOM    189  N   LEU A 345      -8.779   3.343  50.638  1.00  0.00           N  
ATOM    190  CA  LEU A 345      -9.897   2.955  49.733  1.00  0.00           C  
ATOM    191  C   LEU A 345     -11.180   2.792  50.560  1.00  0.00           C  
ATOM    192  O   LEU A 345     -11.753   3.756  51.026  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -9.558   1.632  49.042  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -8.169   1.717  48.410  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -7.635   0.302  48.172  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -8.265   2.456  47.074  1.00  0.00           C  
ATOM    197  H   LEU A 345      -8.116   2.675  50.912  1.00  0.00           H  
ATOM    198  HA  LEU A 345     -10.043   3.725  48.989  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -9.571   0.832  49.768  1.00  0.00           H  
ATOM    200 2HB  LEU A 345     -10.287   1.431  48.273  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -7.503   2.247  49.073  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -7.972  -0.349  48.966  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -8.001  -0.068  47.226  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -6.555   0.322  48.158  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -9.050   3.195  47.127  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -7.325   2.944  46.866  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -8.487   1.751  46.287  1.00  0.00           H  
ATOM    208  N   THR A 346     -11.631   1.578  50.753  1.00  0.00           N  
ATOM    209  CA  THR A 346     -12.868   1.357  51.555  1.00  0.00           C  
ATOM    210  C   THR A 346     -14.041   2.112  50.924  1.00  0.00           C  
ATOM    211  O   THR A 346     -14.020   3.320  50.797  1.00  0.00           O  
ATOM    212  CB  THR A 346     -12.648   1.860  52.982  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -11.272   2.163  53.167  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -13.072   0.777  53.977  1.00  0.00           C  
ATOM    215  H   THR A 346     -11.155   0.812  50.376  1.00  0.00           H  
ATOM    216  HA  THR A 346     -13.095   0.301  51.579  1.00  0.00           H  
ATOM    217  HB  THR A 346     -13.238   2.747  53.149  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -11.142   2.411  54.085  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -13.789   0.119  53.508  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -12.206   0.208  54.281  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -13.521   1.240  54.843  1.00  0.00           H  
ATOM    222  N   ASP A 347     -15.069   1.408  50.533  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -16.246   2.084  49.918  1.00  0.00           C  
ATOM    224  C   ASP A 347     -15.920   2.472  48.475  1.00  0.00           C  
ATOM    225  O   ASP A 347     -15.003   3.224  48.216  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -16.587   3.341  50.720  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -16.393   3.062  52.212  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -17.087   2.202  52.728  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -15.554   3.713  52.811  1.00  0.00           O  
ATOM    230  H   ASP A 347     -15.067   0.434  50.649  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -17.091   1.411  49.928  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -15.938   4.150  50.417  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -17.615   3.615  50.539  1.00  0.00           H  
ATOM    234  N   LYS A 348     -16.668   1.964  47.534  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -16.406   2.303  46.106  1.00  0.00           C  
ATOM    236  C   LYS A 348     -17.058   3.645  45.768  1.00  0.00           C  
ATOM    237  O   LYS A 348     -17.141   4.035  44.621  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -16.996   1.213  45.210  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -16.673   1.523  43.747  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -17.974   1.618  42.948  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -18.745   0.303  43.070  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -19.948   0.347  42.192  1.00  0.00           N  
ATOM    243  H   LYS A 348     -17.404   1.360  47.766  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -15.341   2.367  45.942  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -16.570   0.257  45.479  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -18.067   1.180  45.341  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -16.142   2.462  43.687  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -16.059   0.735  43.339  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -18.576   2.428  43.336  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -17.747   1.804  41.909  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -18.109  -0.516  42.769  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -19.052   0.160  44.096  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -19.688   0.743  41.268  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -20.319  -0.615  42.063  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -20.678   0.944  42.634  1.00  0.00           H  
ATOM    256  N   SER A 349     -17.524   4.355  46.758  1.00  0.00           N  
ATOM    257  CA  SER A 349     -18.171   5.672  46.491  1.00  0.00           C  
ATOM    258  C   SER A 349     -17.097   6.759  46.403  1.00  0.00           C  
ATOM    259  O   SER A 349     -17.212   7.808  47.005  1.00  0.00           O  
ATOM    260  CB  SER A 349     -19.141   6.002  47.625  1.00  0.00           C  
ATOM    261  OG  SER A 349     -18.436   6.659  48.670  1.00  0.00           O  
ATOM    262  H   SER A 349     -17.450   4.024  47.677  1.00  0.00           H  
ATOM    263  HA  SER A 349     -18.711   5.623  45.556  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -19.918   6.652  47.258  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -19.585   5.087  47.995  1.00  0.00           H  
ATOM    266  HG  SER A 349     -18.458   6.093  49.444  1.00  0.00           H  
ATOM    267  N   CYS A 350     -16.053   6.517  45.657  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -14.972   7.538  45.532  1.00  0.00           C  
ATOM    269  C   CYS A 350     -14.314   7.414  44.156  1.00  0.00           C  
ATOM    270  O   CYS A 350     -13.172   7.784  43.970  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.921   7.307  46.620  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -14.744   6.947  48.192  1.00  0.00           S  
ATOM    273  H   CYS A 350     -15.978   5.665  45.180  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -15.394   8.527  45.641  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -13.294   6.472  46.343  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -13.314   8.193  46.726  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -15.008   6.025  48.184  1.00  0.00           H  
ATOM    278  N   GLN A 351     -15.022   6.895  43.190  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -14.430   6.748  41.829  1.00  0.00           C  
ATOM    280  C   GLN A 351     -14.161   8.132  41.232  1.00  0.00           C  
ATOM    281  O   GLN A 351     -13.540   8.260  40.196  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -15.405   5.986  40.928  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -15.347   4.493  41.260  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -14.435   3.782  40.258  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -13.585   3.002  40.640  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -14.575   4.020  38.983  1.00  0.00           N  
ATOM    287  H   GLN A 351     -15.941   6.601  43.359  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -13.502   6.200  41.898  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -16.408   6.353  41.092  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -15.131   6.134  39.894  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -14.958   4.362  42.260  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -16.339   4.073  41.202  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -13.996   3.570  38.334  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -15.261   4.650  38.675  1.00  0.00           H  
ATOM    295  N   SER A 352     -14.624   9.168  41.875  1.00  0.00           N  
ATOM    296  CA  SER A 352     -14.394  10.540  41.341  1.00  0.00           C  
ATOM    297  C   SER A 352     -13.182  11.165  42.034  1.00  0.00           C  
ATOM    298  O   SER A 352     -13.048  12.370  42.102  1.00  0.00           O  
ATOM    299  CB  SER A 352     -15.630  11.401  41.601  1.00  0.00           C  
ATOM    300  OG  SER A 352     -15.953  12.130  40.424  1.00  0.00           O  
ATOM    301  H   SER A 352     -15.125   9.045  42.709  1.00  0.00           H  
ATOM    302  HA  SER A 352     -14.212  10.486  40.277  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -16.462  10.770  41.866  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -15.426  12.084  42.416  1.00  0.00           H  
ATOM    305  HG  SER A 352     -16.532  12.856  40.673  1.00  0.00           H  
ATOM    306  N   PHE A 353     -12.297  10.356  42.554  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -11.098  10.912  43.245  1.00  0.00           C  
ATOM    308  C   PHE A 353      -9.977   9.871  43.244  1.00  0.00           C  
ATOM    309  O   PHE A 353      -8.817  10.193  43.078  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -11.457  11.263  44.692  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.915  11.646  44.778  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -13.299  12.978  44.587  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -13.881  10.670  45.049  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -14.650  13.335  44.666  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -15.232  11.027  45.128  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -15.617  12.360  44.937  1.00  0.00           C  
ATOM    317  H   PHE A 353     -12.423   9.387  42.493  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -10.766  11.800  42.730  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -11.274  10.407  45.325  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -10.850  12.091  45.023  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -12.553  13.730  44.378  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -13.583   9.642  45.197  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -14.947  14.363  44.518  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -15.979  10.274  45.337  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -16.660  12.635  44.998  1.00  0.00           H  
ATOM    326  N   ILE A 354     -10.316   8.629  43.438  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -9.279   7.559  43.461  1.00  0.00           C  
ATOM    328  C   ILE A 354      -9.908   6.281  44.006  1.00  0.00           C  
ATOM    329  O   ILE A 354     -10.728   6.324  44.902  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -8.130   7.988  44.379  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -7.319   6.757  44.811  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -8.702   8.685  45.615  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -8.020   6.040  45.970  1.00  0.00           C  
ATOM    334  H   ILE A 354     -11.258   8.397  43.576  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.906   7.388  42.463  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -7.489   8.677  43.849  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -7.227   6.078  43.976  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354      -6.336   7.070  45.127  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -9.688   8.296  45.824  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -8.056   8.503  46.462  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -8.766   9.747  45.432  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -9.001   6.466  46.118  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -8.116   4.990  45.737  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -7.436   6.157  46.871  1.00  0.00           H  
ATOM    345  N   SER A 355      -9.532   5.142  43.491  1.00  0.00           N  
ATOM    346  CA  SER A 355     -10.127   3.879  44.019  1.00  0.00           C  
ATOM    347  C   SER A 355      -9.976   2.737  43.012  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.398   2.886  41.953  1.00  0.00           O  
ATOM    349  CB  SER A 355     -11.614   4.096  44.303  1.00  0.00           C  
ATOM    350  OG  SER A 355     -12.151   4.990  43.337  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.858   5.117  42.775  1.00  0.00           H  
ATOM    352  HA  SER A 355      -9.628   3.609  44.938  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -12.135   3.156  44.243  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -11.733   4.509  45.296  1.00  0.00           H  
ATOM    355  HG  SER A 355     -12.577   4.468  42.653  1.00  0.00           H  
ATOM    356  N   TRP A 356     -10.507   1.596  43.360  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.434   0.400  42.471  1.00  0.00           C  
ATOM    358  C   TRP A 356     -10.720   0.799  41.019  1.00  0.00           C  
ATOM    359  O   TRP A 356     -11.261   1.852  40.748  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -11.481  -0.625  42.929  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -11.330  -0.884  44.398  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -10.657  -1.927  44.935  1.00  0.00           C  
ATOM    363  CD2 TRP A 356     -11.850  -0.115  45.523  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -10.730  -1.848  46.312  1.00  0.00           N  
ATOM    365  CE2 TRP A 356     -11.451  -0.749  46.724  1.00  0.00           C  
ATOM    366  CE3 TRP A 356     -12.619   1.059  45.619  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356     -11.801  -0.238  47.972  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356     -12.973   1.575  46.875  1.00  0.00           C  
ATOM    369  CH2 TRP A 356     -12.563   0.928  48.049  1.00  0.00           C  
ATOM    370  H   TRP A 356     -10.961   1.526  44.222  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.450  -0.040  42.539  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.470  -0.239  42.733  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -11.340  -1.547  42.385  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -10.148  -2.694  44.380  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -10.325  -2.485  46.939  1.00  0.00           H  
ATOM    376  HE3 TRP A 356     -12.940   1.564  44.721  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356     -11.484  -0.741  48.873  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356     -13.561   2.479  46.938  1.00  0.00           H  
ATOM    379  HH2 TRP A 356     -12.834   1.330  49.011  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.354  -0.040  40.083  1.00  0.00           N  
ATOM    381  CA  THR A 357     -10.598   0.280  38.647  1.00  0.00           C  
ATOM    382  C   THR A 357     -11.873  -0.422  38.159  1.00  0.00           C  
ATOM    383  O   THR A 357     -12.860   0.218  37.855  1.00  0.00           O  
ATOM    384  CB  THR A 357      -9.406  -0.188  37.809  1.00  0.00           C  
ATOM    385  OG1 THR A 357      -9.146  -1.558  38.078  1.00  0.00           O  
ATOM    386  CG2 THR A 357      -8.173   0.647  38.160  1.00  0.00           C  
ATOM    387  H   THR A 357      -9.917  -0.880  40.326  1.00  0.00           H  
ATOM    388  HA  THR A 357     -10.715   1.349  38.535  1.00  0.00           H  
ATOM    389  HB  THR A 357      -9.631  -0.064  36.761  1.00  0.00           H  
ATOM    390  HG1 THR A 357      -8.609  -1.905  37.362  1.00  0.00           H  
ATOM    391 1HG2 THR A 357      -8.433   1.373  38.915  1.00  0.00           H  
ATOM    392 2HG2 THR A 357      -7.395  -0.001  38.537  1.00  0.00           H  
ATOM    393 3HG2 THR A 357      -7.819   1.157  37.276  1.00  0.00           H  
ATOM    394  N   GLY A 358     -11.868  -1.730  38.073  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -13.090  -2.442  37.596  1.00  0.00           C  
ATOM    396  C   GLY A 358     -12.807  -3.941  37.487  1.00  0.00           C  
ATOM    397  O   GLY A 358     -13.172  -4.586  36.525  1.00  0.00           O  
ATOM    398  H   GLY A 358     -11.065  -2.242  38.318  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -13.898  -2.277  38.295  1.00  0.00           H  
ATOM    400 2HA  GLY A 358     -13.371  -2.062  36.625  1.00  0.00           H  
ATOM    401  N   ASP A 359     -12.160  -4.498  38.470  1.00  0.00           N  
ATOM    402  CA  ASP A 359     -11.848  -5.956  38.442  1.00  0.00           C  
ATOM    403  C   ASP A 359     -11.556  -6.413  39.872  1.00  0.00           C  
ATOM    404  O   ASP A 359     -12.374  -6.254  40.756  1.00  0.00           O  
ATOM    405  CB  ASP A 359     -10.622  -6.194  37.557  1.00  0.00           C  
ATOM    406  CG  ASP A 359     -10.456  -7.693  37.302  1.00  0.00           C  
ATOM    407  OD1 ASP A 359     -11.459  -8.388  37.301  1.00  0.00           O  
ATOM    408  OD2 ASP A 359      -9.329  -8.121  37.114  1.00  0.00           O  
ATOM    409  H   ASP A 359     -11.878  -3.956  39.236  1.00  0.00           H  
ATOM    410  HA  ASP A 359     -12.693  -6.501  38.051  1.00  0.00           H  
ATOM    411 1HB  ASP A 359     -10.752  -5.680  36.616  1.00  0.00           H  
ATOM    412 2HB  ASP A 359      -9.740  -5.816  38.053  1.00  0.00           H  
ATOM    413  N   GLY A 360     -10.391  -6.943  40.123  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -10.069  -7.355  41.519  1.00  0.00           C  
ATOM    415  C   GLY A 360     -10.066  -6.082  42.355  1.00  0.00           C  
ATOM    416  O   GLY A 360     -11.093  -5.462  42.549  1.00  0.00           O  
ATOM    417  H   GLY A 360      -9.725  -7.038  39.412  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -10.821  -8.041  41.883  1.00  0.00           H  
ATOM    419 2HA  GLY A 360      -9.094  -7.815  41.554  1.00  0.00           H  
ATOM    420  N   TRP A 361      -8.926  -5.642  42.801  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -8.904  -4.365  43.552  1.00  0.00           C  
ATOM    422  C   TRP A 361      -7.742  -3.511  43.059  1.00  0.00           C  
ATOM    423  O   TRP A 361      -6.760  -3.314  43.743  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -8.814  -4.562  45.072  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -7.902  -5.682  45.461  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -7.830  -6.898  44.869  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -6.952  -5.707  46.566  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -6.897  -7.666  45.549  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -6.320  -6.969  46.592  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -6.580  -4.759  47.535  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -5.349  -7.282  47.548  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -5.605  -5.068  48.497  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -4.990  -6.327  48.502  1.00  0.00           C  
ATOM    434  H   TRP A 361      -8.094  -6.118  42.602  1.00  0.00           H  
ATOM    435  HA  TRP A 361      -9.822  -3.841  43.332  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -8.443  -3.651  45.516  1.00  0.00           H  
ATOM    437 2HB  TRP A 361      -9.801  -4.759  45.457  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -8.412  -7.224  44.020  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -6.659  -8.588  45.331  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -7.048  -3.785  47.540  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -4.876  -8.253  47.546  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -5.327  -4.331  49.235  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -4.240  -6.560  49.245  1.00  0.00           H  
ATOM    444  N   GLU A 362      -7.866  -2.982  41.873  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -6.790  -2.117  41.325  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.201  -0.665  41.586  1.00  0.00           C  
ATOM    447  O   GLU A 362      -8.139  -0.172  40.997  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -6.669  -2.352  39.818  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -6.463  -3.843  39.547  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -7.813  -4.561  39.592  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -8.753  -4.054  39.003  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -7.883  -5.608  40.215  1.00  0.00           O  
ATOM    453  H   GLU A 362      -8.678  -3.144  41.347  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -5.855  -2.346  41.811  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -7.571  -2.017  39.329  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -5.827  -1.797  39.435  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -6.017  -3.971  38.570  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -5.809  -4.259  40.299  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.546   0.019  42.487  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -6.977   1.416  42.780  1.00  0.00           C  
ATOM    461  C   PHE A 363      -5.890   2.423  42.405  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.734   2.278  42.750  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -7.327   1.535  44.269  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -6.156   2.083  45.050  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -5.916   3.462  45.075  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -5.320   1.213  45.758  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -4.838   3.970  45.809  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -4.242   1.721  46.490  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -4.002   3.101  46.517  1.00  0.00           C  
ATOM    470  H   PHE A 363      -5.801  -0.388  42.981  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -7.859   1.631  42.200  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -8.173   2.197  44.384  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -7.585   0.559  44.653  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -6.561   4.133  44.528  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -5.506   0.150  45.738  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -4.652   5.033  45.829  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -3.595   1.051  47.036  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -3.170   3.492  47.083  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.267   3.449  41.698  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.279   4.480  41.285  1.00  0.00           C  
ATOM    481  C   LYS A 364      -5.663   5.831  41.898  1.00  0.00           C  
ATOM    482  O   LYS A 364      -6.830   6.157  42.021  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -5.280   4.588  39.758  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -6.602   4.043  39.204  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -6.525   3.972  37.678  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -7.410   5.062  37.071  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -8.817   4.580  37.004  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.209   3.541  41.436  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.295   4.195  41.626  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -5.169   5.624  39.472  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -4.460   4.013  39.357  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -6.784   3.051  39.602  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -7.411   4.698  39.490  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -5.502   4.120  37.363  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -6.869   3.005  37.344  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -7.362   5.948  37.687  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -7.062   5.296  36.076  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -8.905   3.686  37.529  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -9.448   5.290  37.427  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -9.085   4.427  36.010  1.00  0.00           H  
ATOM    501  N   LEU A 365      -4.687   6.619  42.280  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -4.988   7.953  42.881  1.00  0.00           C  
ATOM    503  C   LEU A 365      -5.067   8.999  41.766  1.00  0.00           C  
ATOM    504  O   LEU A 365      -4.076   9.339  41.151  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -3.880   8.336  43.873  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -3.748   7.246  44.937  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -2.444   6.477  44.720  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -3.732   7.890  46.325  1.00  0.00           C  
ATOM    509  H   LEU A 365      -3.757   6.333  42.168  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -5.934   7.908  43.397  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -2.941   8.442  43.349  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.131   9.272  44.354  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -4.584   6.567  44.861  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -1.751   7.091  44.164  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -2.014   6.224  45.678  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -2.648   5.572  44.167  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -3.359   8.901  46.250  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -4.734   7.905  46.727  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -3.090   7.318  46.979  1.00  0.00           H  
ATOM    520  N   SER A 366      -6.240   9.506  41.495  1.00  0.00           N  
ATOM    521  CA  SER A 366      -6.381  10.522  40.412  1.00  0.00           C  
ATOM    522  C   SER A 366      -6.784  11.872  41.012  1.00  0.00           C  
ATOM    523  O   SER A 366      -5.965  12.751  41.189  1.00  0.00           O  
ATOM    524  CB  SER A 366      -7.458  10.066  39.427  1.00  0.00           C  
ATOM    525  OG  SER A 366      -6.859   9.813  38.162  1.00  0.00           O  
ATOM    526  H   SER A 366      -7.028   9.213  41.999  1.00  0.00           H  
ATOM    527  HA  SER A 366      -5.442  10.627  39.892  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -7.919   9.162  39.788  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -8.210  10.839  39.334  1.00  0.00           H  
ATOM    530  HG  SER A 366      -5.985   9.447  38.317  1.00  0.00           H  
ATOM    531  N   ASP A 367      -8.041  12.046  41.320  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -8.493  13.344  41.901  1.00  0.00           C  
ATOM    533  C   ASP A 367      -8.926  13.138  43.355  1.00  0.00           C  
ATOM    534  O   ASP A 367     -10.047  13.438  43.715  1.00  0.00           O  
ATOM    535  CB  ASP A 367      -9.675  13.880  41.091  1.00  0.00           C  
ATOM    536  CG  ASP A 367      -9.181  14.365  39.726  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -8.003  14.200  39.452  1.00  0.00           O  
ATOM    538  OD2 ASP A 367      -9.988  14.893  38.979  1.00  0.00           O  
ATOM    539  H   ASP A 367      -8.689  11.327  41.166  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -7.683  14.055  41.867  1.00  0.00           H  
ATOM    541 1HB  ASP A 367     -10.402  13.093  40.952  1.00  0.00           H  
ATOM    542 2HB  ASP A 367     -10.130  14.704  41.620  1.00  0.00           H  
ATOM    543  N   PRO A 368      -8.014  12.638  44.142  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -8.276  12.386  45.569  1.00  0.00           C  
ATOM    545  C   PRO A 368      -8.438  13.707  46.304  1.00  0.00           C  
ATOM    546  O   PRO A 368      -7.487  14.330  46.728  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -7.068  11.651  46.093  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -5.990  12.061  45.147  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -6.645  12.261  43.797  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -9.159  11.777  45.688  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.842  11.970  47.101  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -7.221  10.586  46.049  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -5.550  12.989  45.482  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -5.245  11.292  45.081  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -6.155  13.054  43.250  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -6.643  11.343  43.233  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.642  14.130  46.443  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.923  15.417  47.141  1.00  0.00           C  
ATOM    559  C   ASP A 369      -9.431  15.346  48.590  1.00  0.00           C  
ATOM    560  O   ASP A 369      -8.379  15.856  48.925  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -11.429  15.686  47.127  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -11.865  16.070  45.713  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -11.191  15.673  44.777  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -12.868  16.753  45.588  1.00  0.00           O  
ATOM    565  H   ASP A 369     -10.367  13.596  46.078  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -9.412  16.219  46.629  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.955  14.796  47.439  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -11.656  16.495  47.804  1.00  0.00           H  
ATOM    569  N   GLU A 370     -10.186  14.725  49.457  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.763  14.634  50.885  1.00  0.00           C  
ATOM    571  C   GLU A 370      -8.809  13.454  51.067  1.00  0.00           C  
ATOM    572  O   GLU A 370      -8.004  13.430  51.976  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -10.996  14.435  51.768  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -11.140  15.624  52.721  1.00  0.00           C  
ATOM    575  CD  GLU A 370      -9.880  15.745  53.580  1.00  0.00           C  
ATOM    576  OE1 GLU A 370      -9.188  14.751  53.725  1.00  0.00           O  
ATOM    577  OE2 GLU A 370      -9.630  16.830  54.080  1.00  0.00           O  
ATOM    578  H   GLU A 370     -11.032  14.323  49.171  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -9.260  15.546  51.170  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -11.876  14.362  51.146  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -10.885  13.528  52.343  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -11.275  16.530  52.148  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -11.996  15.471  53.360  1.00  0.00           H  
ATOM    584  N   VAL A 371      -8.891  12.476  50.211  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -7.984  11.302  50.341  1.00  0.00           C  
ATOM    586  C   VAL A 371      -6.536  11.767  50.181  1.00  0.00           C  
ATOM    587  O   VAL A 371      -5.670  11.421  50.962  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -8.323  10.267  49.265  1.00  0.00           C  
ATOM    589  CG1 VAL A 371      -9.341   9.272  49.823  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -8.923  10.968  48.044  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.546  12.513  49.484  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -8.112  10.859  51.318  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -7.425   9.739  48.976  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371      -8.929   8.785  50.694  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371     -10.243   9.798  50.098  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371      -9.571   8.532  49.070  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -8.494  11.956  47.949  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -8.705  10.395  47.157  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371      -9.993  11.051  48.166  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.265  12.563  49.184  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -4.874  13.057  48.992  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.610  14.177  49.994  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.535  14.289  50.544  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.698  13.587  47.569  1.00  0.00           C  
ATOM    605  H   ALA A 372      -6.975  12.845  48.572  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -4.179  12.248  49.165  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.609  14.065  47.247  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -3.890  14.305  47.551  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -4.465  12.768  46.906  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.588  15.004  50.246  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -5.389  16.105  51.225  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.739  15.531  52.484  1.00  0.00           C  
ATOM    613  O   ARG A 373      -3.886  16.145  53.094  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -6.743  16.725  51.582  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -6.560  17.745  52.708  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -6.205  19.107  52.109  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -4.916  19.004  51.368  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -3.798  19.344  51.949  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -3.566  18.979  53.181  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -2.913  20.048  51.300  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.454  14.895  49.798  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -4.745  16.861  50.797  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -7.153  17.216  50.713  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -7.417  15.948  51.909  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -7.479  17.827  53.271  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -5.764  17.423  53.361  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -6.986  19.418  51.432  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -6.106  19.835  52.902  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -4.908  18.681  50.442  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -4.244  18.438  53.679  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373      -2.709  19.239  53.626  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -3.091  20.328  50.356  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -2.056  20.309  51.746  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.129  14.346  52.869  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -4.530  13.723  54.080  1.00  0.00           C  
ATOM    636  C   ARG A 374      -3.167  13.133  53.713  1.00  0.00           C  
ATOM    637  O   ARG A 374      -2.227  13.189  54.481  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -5.448  12.609  54.590  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -6.763  13.216  55.083  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -7.332  12.353  56.211  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -7.688  13.221  57.369  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -8.834  13.067  57.973  1.00  0.00           C  
ATOM    643  NH1 ARG A 374      -9.922  13.551  57.440  1.00  0.00           N  
ATOM    644  NH2 ARG A 374      -8.892  12.429  59.110  1.00  0.00           N  
ATOM    645  H   ARG A 374      -5.812  13.864  52.357  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -4.407  14.470  54.849  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -5.650  11.914  53.787  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -4.966  12.089  55.404  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -6.582  14.216  55.451  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -7.471  13.252  54.269  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -8.216  11.840  55.862  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -6.593  11.628  56.518  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -7.060  13.908  57.678  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -9.877  14.040  56.569  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374     -10.801  13.433  57.903  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -9.771  12.311  59.572  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374      -8.058  12.058  59.519  1.00  0.00           H  
ATOM    658  N   TRP A 375      -3.054  12.567  52.543  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -1.752  11.973  52.125  1.00  0.00           C  
ATOM    660  C   TRP A 375      -0.657  13.043  52.182  1.00  0.00           C  
ATOM    661  O   TRP A 375       0.476  12.766  52.520  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -1.870  11.418  50.701  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.030   9.937  50.787  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -2.558   9.288  51.848  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -1.668   8.908  49.815  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -2.538   7.931  51.598  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -2.000   7.646  50.360  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -1.088   8.939  48.530  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -1.767   6.461  49.664  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -0.852   7.745  47.829  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -1.189   6.510  48.396  1.00  0.00           C  
ATOM    672  H   TRP A 375      -3.827  12.530  51.939  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -1.496  11.170  52.800  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -2.731  11.850  50.213  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -0.978  11.655  50.143  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -2.933   9.757  52.747  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -2.862   7.239  52.213  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -0.830   9.885  48.075  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375      -2.028   5.510  50.105  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -0.403   7.775  46.851  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -1.003   5.599  47.852  1.00  0.00           H  
ATOM    682  N   GLY A 376      -0.989  14.265  51.868  1.00  0.00           N  
ATOM    683  CA  GLY A 376       0.028  15.352  51.921  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.154  16.134  53.217  1.00  0.00           C  
ATOM    685  O   GLY A 376       0.651  16.975  53.568  1.00  0.00           O  
ATOM    686  H   GLY A 376      -1.910  14.469  51.610  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       1.019  14.923  51.893  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -0.105  16.017  51.083  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.211  15.865  53.932  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -1.451  16.592  55.203  1.00  0.00           C  
ATOM    691  C   LYS A 377      -0.147  16.689  55.988  1.00  0.00           C  
ATOM    692  O   LYS A 377       0.321  15.739  56.583  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -2.518  15.855  56.012  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -2.008  15.530  57.421  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -3.189  15.148  58.315  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -3.366  13.627  58.306  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -2.537  13.024  59.388  1.00  0.00           N  
ATOM    698  H   LYS A 377      -1.848  15.185  53.628  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -1.803  17.589  54.979  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -3.394  16.480  56.085  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -2.771  14.940  55.505  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -1.312  14.706  57.370  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -1.513  16.395  57.833  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -3.000  15.483  59.324  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -4.089  15.614  57.943  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -4.405  13.385  58.471  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -3.052  13.235  57.350  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -2.070  13.779  59.929  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -3.144  12.470  60.023  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -1.816  12.402  58.966  1.00  0.00           H  
ATOM    711  N   ARG A 378       0.437  17.844  55.978  1.00  0.00           N  
ATOM    712  CA  ARG A 378       1.719  18.054  56.710  1.00  0.00           C  
ATOM    713  C   ARG A 378       1.446  18.760  58.041  1.00  0.00           C  
ATOM    714  O   ARG A 378       2.351  19.033  58.804  1.00  0.00           O  
ATOM    715  CB  ARG A 378       2.654  18.918  55.863  1.00  0.00           C  
ATOM    716  CG  ARG A 378       3.869  18.092  55.436  1.00  0.00           C  
ATOM    717  CD  ARG A 378       4.630  18.835  54.336  1.00  0.00           C  
ATOM    718  NE  ARG A 378       5.581  19.800  54.957  1.00  0.00           N  
ATOM    719  CZ  ARG A 378       6.707  19.374  55.461  1.00  0.00           C  
ATOM    720  NH1 ARG A 378       7.026  19.674  56.691  1.00  0.00           N  
ATOM    721  NH2 ARG A 378       7.514  18.650  54.736  1.00  0.00           N  
ATOM    722  H   ARG A 378       0.025  18.576  55.482  1.00  0.00           H  
ATOM    723  HA  ARG A 378       2.186  17.098  56.899  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       2.126  19.263  54.986  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       2.983  19.766  56.444  1.00  0.00           H  
ATOM    726 1HG  ARG A 378       4.518  17.944  56.287  1.00  0.00           H  
ATOM    727 2HG  ARG A 378       3.542  17.135  55.061  1.00  0.00           H  
ATOM    728 1HD  ARG A 378       5.180  18.125  53.736  1.00  0.00           H  
ATOM    729 2HD  ARG A 378       3.931  19.370  53.711  1.00  0.00           H  
ATOM    730  HE  ARG A 378       5.360  20.754  54.987  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378       6.408  20.229  57.247  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378       7.889  19.349  57.077  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378       7.269  18.420  53.794  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378       8.377  18.323  55.122  1.00  0.00           H  
ATOM    735  N   LYS A 379       0.207  19.066  58.324  1.00  0.00           N  
ATOM    736  CA  LYS A 379      -0.115  19.763  59.602  1.00  0.00           C  
ATOM    737  C   LYS A 379       0.714  19.167  60.742  1.00  0.00           C  
ATOM    738  O   LYS A 379       1.514  19.844  61.357  1.00  0.00           O  
ATOM    739  CB  LYS A 379      -1.605  19.600  59.917  1.00  0.00           C  
ATOM    740  CG  LYS A 379      -2.076  18.211  59.479  1.00  0.00           C  
ATOM    741  CD  LYS A 379      -3.143  18.354  58.392  1.00  0.00           C  
ATOM    742  CE  LYS A 379      -4.518  18.031  58.981  1.00  0.00           C  
ATOM    743  NZ  LYS A 379      -4.702  18.784  60.254  1.00  0.00           N  
ATOM    744  H   LYS A 379      -0.507  18.842  57.693  1.00  0.00           H  
ATOM    745  HA  LYS A 379       0.115  20.814  59.504  1.00  0.00           H  
ATOM    746 1HB  LYS A 379      -1.763  19.715  60.979  1.00  0.00           H  
ATOM    747 2HB  LYS A 379      -2.169  20.352  59.386  1.00  0.00           H  
ATOM    748 1HG  LYS A 379      -1.237  17.652  59.092  1.00  0.00           H  
ATOM    749 2HG  LYS A 379      -2.496  17.690  60.327  1.00  0.00           H  
ATOM    750 1HD  LYS A 379      -3.140  19.368  58.016  1.00  0.00           H  
ATOM    751 2HD  LYS A 379      -2.929  17.670  57.586  1.00  0.00           H  
ATOM    752 1HE  LYS A 379      -5.286  18.319  58.279  1.00  0.00           H  
ATOM    753 2HE  LYS A 379      -4.586  16.972  59.176  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379      -4.119  19.644  60.237  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379      -5.705  19.044  60.360  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379      -4.412  18.188  61.055  1.00  0.00           H  
ATOM    757  N   ASN A 380       0.530  17.909  61.033  1.00  0.00           N  
ATOM    758  CA  ASN A 380       1.310  17.280  62.135  1.00  0.00           C  
ATOM    759  C   ASN A 380       1.936  15.974  61.643  1.00  0.00           C  
ATOM    760  O   ASN A 380       1.900  14.965  62.319  1.00  0.00           O  
ATOM    761  CB  ASN A 380       0.380  16.986  63.315  1.00  0.00           C  
ATOM    762  CG  ASN A 380       1.116  17.262  64.627  1.00  0.00           C  
ATOM    763  OD1 ASN A 380       1.249  18.399  65.035  1.00  0.00           O  
ATOM    764  ND2 ASN A 380       1.602  16.263  65.311  1.00  0.00           N  
ATOM    765  H   ASN A 380      -0.121  17.378  60.529  1.00  0.00           H  
ATOM    766  HA  ASN A 380       2.091  17.955  62.454  1.00  0.00           H  
ATOM    767 1HB  ASN A 380      -0.493  17.618  63.250  1.00  0.00           H  
ATOM    768 2HB  ASN A 380       0.079  15.950  63.285  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380       2.076  16.430  66.152  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380       1.494  15.347  64.982  1.00  0.00           H  
ATOM    771  N   LYS A 381       2.512  15.982  60.472  1.00  0.00           N  
ATOM    772  CA  LYS A 381       3.139  14.738  59.945  1.00  0.00           C  
ATOM    773  C   LYS A 381       4.528  14.566  60.566  1.00  0.00           C  
ATOM    774  O   LYS A 381       5.375  15.427  60.437  1.00  0.00           O  
ATOM    775  CB  LYS A 381       3.269  14.837  58.423  1.00  0.00           C  
ATOM    776  CG  LYS A 381       4.284  15.925  58.067  1.00  0.00           C  
ATOM    777  CD  LYS A 381       5.669  15.297  57.893  1.00  0.00           C  
ATOM    778  CE  LYS A 381       6.736  16.257  58.421  1.00  0.00           C  
ATOM    779  NZ  LYS A 381       7.782  16.458  57.379  1.00  0.00           N  
ATOM    780  H   LYS A 381       2.532  16.806  59.940  1.00  0.00           H  
ATOM    781  HA  LYS A 381       2.523  13.889  60.199  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       3.604  13.888  58.029  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       2.311  15.088  57.995  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       3.987  16.404  57.146  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       4.321  16.657  58.859  1.00  0.00           H  
ATOM    786 1HD  LYS A 381       5.714  14.368  58.445  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       5.847  15.102  56.847  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       6.279  17.206  58.660  1.00  0.00           H  
ATOM    789 2HE  LYS A 381       7.188  15.841  59.309  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381       7.767  15.659  56.713  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381       7.593  17.340  56.862  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381       8.716  16.515  57.832  1.00  0.00           H  
ATOM    793  N   PRO A 382       4.714  13.453  61.223  1.00  0.00           N  
ATOM    794  CA  PRO A 382       6.001  13.151  61.872  1.00  0.00           C  
ATOM    795  C   PRO A 382       7.053  12.812  60.815  1.00  0.00           C  
ATOM    796  O   PRO A 382       8.062  13.479  60.692  1.00  0.00           O  
ATOM    797  CB  PRO A 382       5.742  11.954  62.769  1.00  0.00           C  
ATOM    798  CG  PRO A 382       4.548  11.290  62.149  1.00  0.00           C  
ATOM    799  CD  PRO A 382       3.750  12.363  61.429  1.00  0.00           C  
ATOM    800  HA  PRO A 382       6.324  13.991  62.467  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       6.596  11.289  62.765  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       5.510  12.272  63.772  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       4.872  10.534  61.446  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       3.938  10.839  62.917  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       3.387  11.992  60.481  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       2.931  12.703  62.043  1.00  0.00           H  
ATOM    807  N   LYS A 383       6.827  11.780  60.050  1.00  0.00           N  
ATOM    808  CA  LYS A 383       7.813  11.400  59.000  1.00  0.00           C  
ATOM    809  C   LYS A 383       7.107  10.600  57.904  1.00  0.00           C  
ATOM    810  O   LYS A 383       7.731   9.893  57.137  1.00  0.00           O  
ATOM    811  CB  LYS A 383       8.920  10.546  59.624  1.00  0.00           C  
ATOM    812  CG  LYS A 383       8.312   9.604  60.665  1.00  0.00           C  
ATOM    813  CD  LYS A 383       9.432   8.950  61.477  1.00  0.00           C  
ATOM    814  CE  LYS A 383       9.888   9.905  62.582  1.00  0.00           C  
ATOM    815  NZ  LYS A 383      11.013   9.289  63.340  1.00  0.00           N  
ATOM    816  H   LYS A 383       6.007  11.256  60.164  1.00  0.00           H  
ATOM    817  HA  LYS A 383       8.246  12.292  58.572  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       9.405   9.966  58.852  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       9.645  11.188  60.101  1.00  0.00           H  
ATOM    820 1HG  LYS A 383       7.668  10.166  61.326  1.00  0.00           H  
ATOM    821 2HG  LYS A 383       7.737   8.838  60.167  1.00  0.00           H  
ATOM    822 1HD  LYS A 383       9.068   8.034  61.920  1.00  0.00           H  
ATOM    823 2HD  LYS A 383      10.267   8.730  60.828  1.00  0.00           H  
ATOM    824 1HE  LYS A 383      10.218  10.834  62.141  1.00  0.00           H  
ATOM    825 2HE  LYS A 383       9.065  10.098  63.254  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383      11.190   8.330  62.979  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383      11.870   9.865  63.220  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383      10.765   9.240  64.349  1.00  0.00           H  
ATOM    829  N   MET A 384       5.808  10.704  57.823  1.00  0.00           N  
ATOM    830  CA  MET A 384       5.062   9.951  56.777  1.00  0.00           C  
ATOM    831  C   MET A 384       4.732  10.886  55.611  1.00  0.00           C  
ATOM    832  O   MET A 384       4.418  12.044  55.801  1.00  0.00           O  
ATOM    833  CB  MET A 384       3.765   9.401  57.372  1.00  0.00           C  
ATOM    834  CG  MET A 384       3.541   7.972  56.874  1.00  0.00           C  
ATOM    835  SD  MET A 384       4.395   6.810  57.968  1.00  0.00           S  
ATOM    836  CE  MET A 384       5.927   6.683  57.011  1.00  0.00           C  
ATOM    837  H   MET A 384       5.323  11.280  58.451  1.00  0.00           H  
ATOM    838  HA  MET A 384       5.671   9.132  56.421  1.00  0.00           H  
ATOM    839 1HB  MET A 384       3.834   9.401  58.450  1.00  0.00           H  
ATOM    840 2HB  MET A 384       2.936  10.020  57.065  1.00  0.00           H  
ATOM    841 1HG  MET A 384       2.483   7.752  56.872  1.00  0.00           H  
ATOM    842 2HG  MET A 384       3.930   7.874  55.872  1.00  0.00           H  
ATOM    843 1HE  MET A 384       5.836   7.261  56.105  1.00  0.00           H  
ATOM    844 2HE  MET A 384       6.750   7.066  57.599  1.00  0.00           H  
ATOM    845 3HE  MET A 384       6.108   5.647  56.759  1.00  0.00           H  
ATOM    846  N   ASN A 385       4.800  10.391  54.405  1.00  0.00           N  
ATOM    847  CA  ASN A 385       4.488  11.250  53.227  1.00  0.00           C  
ATOM    848  C   ASN A 385       4.430  10.380  51.971  1.00  0.00           C  
ATOM    849  O   ASN A 385       4.602   9.178  52.029  1.00  0.00           O  
ATOM    850  CB  ASN A 385       5.580  12.311  53.065  1.00  0.00           C  
ATOM    851  CG  ASN A 385       5.082  13.645  53.623  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       3.943  13.759  54.032  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       5.891  14.668  53.655  1.00  0.00           N  
ATOM    854  H   ASN A 385       5.055   9.454  54.274  1.00  0.00           H  
ATOM    855  HA  ASN A 385       3.534  11.734  53.376  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       6.464  12.002  53.604  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       5.818  12.426  52.019  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       5.582  15.527  54.011  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       6.810  14.576  53.325  1.00  0.00           H  
ATOM    860  N   TYR A 386       4.190  10.972  50.833  1.00  0.00           N  
ATOM    861  CA  TYR A 386       4.124  10.171  49.579  1.00  0.00           C  
ATOM    862  C   TYR A 386       5.449   9.433  49.378  1.00  0.00           C  
ATOM    863  O   TYR A 386       5.544   8.512  48.592  1.00  0.00           O  
ATOM    864  CB  TYR A 386       3.870  11.098  48.387  1.00  0.00           C  
ATOM    865  CG  TYR A 386       3.809  10.284  47.114  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       3.443   8.933  47.160  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       4.117  10.883  45.886  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       3.386   8.182  45.980  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       4.061  10.131  44.706  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       3.695   8.781  44.753  1.00  0.00           C  
ATOM    871  OH  TYR A 386       3.639   8.041  43.589  1.00  0.00           O  
ATOM    872  H   TYR A 386       4.055  11.943  50.804  1.00  0.00           H  
ATOM    873  HA  TYR A 386       3.321   9.453  49.654  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       2.933  11.616  48.528  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       4.672  11.818  48.315  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       3.205   8.470  48.106  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       4.399  11.925  45.849  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       3.105   7.139  46.015  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       4.299  10.594  43.759  1.00  0.00           H  
ATOM    880  HH  TYR A 386       3.494   7.122  43.829  1.00  0.00           H  
ATOM    881  N   GLU A 387       6.473   9.830  50.085  1.00  0.00           N  
ATOM    882  CA  GLU A 387       7.792   9.151  49.937  1.00  0.00           C  
ATOM    883  C   GLU A 387       7.750   7.793  50.640  1.00  0.00           C  
ATOM    884  O   GLU A 387       7.737   6.756  50.008  1.00  0.00           O  
ATOM    885  CB  GLU A 387       8.884  10.018  50.567  1.00  0.00           C  
ATOM    886  CG  GLU A 387      10.081  10.102  49.617  1.00  0.00           C  
ATOM    887  CD  GLU A 387      11.204   9.197  50.130  1.00  0.00           C  
ATOM    888  OE1 GLU A 387      11.737   9.490  51.188  1.00  0.00           O  
ATOM    889  OE2 GLU A 387      11.510   8.228  49.456  1.00  0.00           O  
ATOM    890  H   GLU A 387       6.374  10.575  50.714  1.00  0.00           H  
ATOM    891  HA  GLU A 387       8.007   9.008  48.888  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       8.496  11.010  50.748  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       9.199   9.579  51.501  1.00  0.00           H  
ATOM    894 1HG  GLU A 387       9.780   9.781  48.631  1.00  0.00           H  
ATOM    895 2HG  GLU A 387      10.435  11.121  49.573  1.00  0.00           H  
ATOM    896  N   LYS A 388       7.729   7.789  51.946  1.00  0.00           N  
ATOM    897  CA  LYS A 388       7.687   6.496  52.685  1.00  0.00           C  
ATOM    898  C   LYS A 388       6.522   5.652  52.163  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.710   4.562  51.657  1.00  0.00           O  
ATOM    900  CB  LYS A 388       7.495   6.766  54.178  1.00  0.00           C  
ATOM    901  CG  LYS A 388       8.755   7.422  54.745  1.00  0.00           C  
ATOM    902  CD  LYS A 388       9.970   6.547  54.435  1.00  0.00           C  
ATOM    903  CE  LYS A 388       9.672   5.098  54.829  1.00  0.00           C  
ATOM    904  NZ  LYS A 388      10.902   4.475  55.396  1.00  0.00           N  
ATOM    905  H   LYS A 388       7.739   8.636  52.439  1.00  0.00           H  
ATOM    906  HA  LYS A 388       8.615   5.964  52.531  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       6.650   7.425  54.319  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       7.314   5.834  54.693  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       8.887   8.395  54.295  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       8.655   7.530  55.815  1.00  0.00           H  
ATOM    911 1HD  LYS A 388      10.188   6.594  53.378  1.00  0.00           H  
ATOM    912 2HD  LYS A 388      10.822   6.902  54.995  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       8.886   5.081  55.569  1.00  0.00           H  
ATOM    914 2HE  LYS A 388       9.357   4.545  53.957  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388      11.728   4.768  54.838  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388      11.022   4.782  56.383  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388      10.813   3.440  55.363  1.00  0.00           H  
ATOM    918  N   LEU A 389       5.320   6.147  52.279  1.00  0.00           N  
ATOM    919  CA  LEU A 389       4.151   5.370  51.784  1.00  0.00           C  
ATOM    920  C   LEU A 389       4.461   4.856  50.376  1.00  0.00           C  
ATOM    921  O   LEU A 389       4.183   3.721  50.045  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.906   6.274  51.766  1.00  0.00           C  
ATOM    923  CG  LEU A 389       2.370   6.429  50.338  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.685   5.131  49.899  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       1.361   7.579  50.299  1.00  0.00           C  
ATOM    926  H   LEU A 389       5.188   7.028  52.688  1.00  0.00           H  
ATOM    927  HA  LEU A 389       3.976   4.531  52.441  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       2.140   5.835  52.388  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       3.166   7.246  52.155  1.00  0.00           H  
ATOM    930  HG  LEU A 389       3.188   6.646  49.668  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       1.282   4.619  50.762  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       0.883   5.356  49.209  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       2.405   4.493  49.411  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       1.138   7.897  51.306  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389       1.779   8.405  49.743  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389       0.454   7.245  49.818  1.00  0.00           H  
ATOM    937  N   SER A 390       5.042   5.681  49.548  1.00  0.00           N  
ATOM    938  CA  SER A 390       5.372   5.234  48.168  1.00  0.00           C  
ATOM    939  C   SER A 390       6.175   3.938  48.242  1.00  0.00           C  
ATOM    940  O   SER A 390       5.748   2.908  47.772  1.00  0.00           O  
ATOM    941  CB  SER A 390       6.199   6.307  47.463  1.00  0.00           C  
ATOM    942  OG  SER A 390       7.128   5.683  46.585  1.00  0.00           O  
ATOM    943  H   SER A 390       5.264   6.591  49.836  1.00  0.00           H  
ATOM    944  HA  SER A 390       4.459   5.062  47.617  1.00  0.00           H  
ATOM    945 1HB  SER A 390       5.550   6.949  46.894  1.00  0.00           H  
ATOM    946 2HB  SER A 390       6.728   6.894  48.201  1.00  0.00           H  
ATOM    947  HG  SER A 390       7.961   5.589  47.052  1.00  0.00           H  
ATOM    948  N   ARG A 391       7.329   3.977  48.840  1.00  0.00           N  
ATOM    949  CA  ARG A 391       8.147   2.738  48.947  1.00  0.00           C  
ATOM    950  C   ARG A 391       7.214   1.552  49.177  1.00  0.00           C  
ATOM    951  O   ARG A 391       7.233   0.578  48.447  1.00  0.00           O  
ATOM    952  CB  ARG A 391       9.116   2.866  50.124  1.00  0.00           C  
ATOM    953  CG  ARG A 391      10.014   4.087  49.915  1.00  0.00           C  
ATOM    954  CD  ARG A 391      11.278   3.667  49.162  1.00  0.00           C  
ATOM    955  NE  ARG A 391      12.321   3.245  50.138  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      13.439   2.722  49.712  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      13.414   1.749  48.843  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      14.580   3.172  50.156  1.00  0.00           N  
ATOM    959  H   ARG A 391       7.652   4.814  49.225  1.00  0.00           H  
ATOM    960  HA  ARG A 391       8.703   2.591  48.032  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       8.556   2.982  51.040  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       9.728   1.978  50.185  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       9.482   4.830  49.340  1.00  0.00           H  
ATOM    964 2HG  ARG A 391      10.288   4.501  50.874  1.00  0.00           H  
ATOM    965 1HD  ARG A 391      11.047   2.844  48.503  1.00  0.00           H  
ATOM    966 2HD  ARG A 391      11.644   4.501  48.582  1.00  0.00           H  
ATOM    967  HE  ARG A 391      12.168   3.360  51.100  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      12.540   1.404  48.502  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      14.271   1.348  48.516  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      14.599   3.917  50.822  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      15.436   2.771  49.830  1.00  0.00           H  
ATOM    972  N   GLY A 392       6.382   1.639  50.179  1.00  0.00           N  
ATOM    973  CA  GLY A 392       5.431   0.530  50.457  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.681   0.165  49.176  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.942  -0.850  48.564  1.00  0.00           O  
ATOM    976  H   GLY A 392       6.378   2.443  50.743  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       5.979  -0.332  50.812  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       4.722   0.842  51.208  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.752   0.984  48.759  1.00  0.00           N  
ATOM    980  CA  LEU A 393       2.998   0.656  47.510  1.00  0.00           C  
ATOM    981  C   LEU A 393       3.905   0.852  46.295  1.00  0.00           C  
ATOM    982  O   LEU A 393       4.184  -0.076  45.562  1.00  0.00           O  
ATOM    983  CB  LEU A 393       1.755   1.538  47.347  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.849   2.772  48.229  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       1.397   3.993  47.428  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.940   2.581  49.446  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.557   1.800  49.263  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.687  -0.367  47.560  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       1.670   1.845  46.315  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       0.879   0.970  47.622  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.868   2.916  48.552  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       1.407   3.752  46.376  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393       0.399   4.272  47.727  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       2.072   4.816  47.614  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393       0.559   1.570  49.454  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       1.504   2.760  50.349  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393       0.115   3.275  49.393  1.00  0.00           H  
ATOM    998  N   ARG A 394       4.357   2.059  46.081  1.00  0.00           N  
ATOM    999  CA  ARG A 394       5.247   2.360  44.920  1.00  0.00           C  
ATOM   1000  C   ARG A 394       5.895   1.082  44.384  1.00  0.00           C  
ATOM   1001  O   ARG A 394       5.800   0.783  43.210  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       6.342   3.335  45.359  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       7.168   3.759  44.144  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       8.618   3.309  44.331  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       8.885   2.124  43.468  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394      10.053   1.973  42.910  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394      11.139   2.155  43.610  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394      10.138   1.641  41.650  1.00  0.00           N  
ATOM   1009  H   ARG A 394       4.102   2.782  46.692  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       4.663   2.818  44.135  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       5.888   4.205  45.810  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       6.986   2.851  46.079  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       6.759   3.303  43.253  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       7.137   4.834  44.044  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       9.284   4.113  44.054  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       8.782   3.045  45.365  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       8.182   1.458  43.320  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394      11.075   2.410  44.575  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394      12.036   2.040  43.183  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394       9.306   1.502  41.113  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394      11.034   1.525  41.222  1.00  0.00           H  
ATOM   1022  N   TYR A 395       6.555   0.318  45.216  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       7.188  -0.926  44.694  1.00  0.00           C  
ATOM   1024  C   TYR A 395       6.204  -2.091  44.777  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.168  -2.934  43.902  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       8.432  -1.300  45.498  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       8.655  -2.783  45.316  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       8.039  -3.692  46.181  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       9.439  -3.248  44.252  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       8.205  -5.068  45.986  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       9.610  -4.624  44.060  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       8.993  -5.534  44.926  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       9.158  -6.890  44.734  1.00  0.00           O  
ATOM   1034  H   TYR A 395       6.633   0.560  46.166  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       7.468  -0.773  43.662  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       9.287  -0.749  45.131  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       8.274  -1.083  46.543  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       7.434  -3.333  47.000  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       9.914  -2.545  43.584  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       7.723  -5.770  46.650  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395      10.212  -4.983  43.239  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       8.285  -7.289  44.671  1.00  0.00           H  
ATOM   1043  N   TYR A 396       5.428  -2.164  45.829  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       4.467  -3.300  45.974  1.00  0.00           C  
ATOM   1045  C   TYR A 396       4.253  -3.954  44.611  1.00  0.00           C  
ATOM   1046  O   TYR A 396       3.619  -3.400  43.737  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       3.131  -2.773  46.505  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       3.058  -2.963  48.006  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       4.217  -3.255  48.740  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       1.828  -2.841  48.667  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       4.145  -3.425  50.126  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396       1.759  -3.012  50.055  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396       2.916  -3.303  50.784  1.00  0.00           C  
ATOM   1054  OH  TYR A 396       2.848  -3.468  52.151  1.00  0.00           O  
ATOM   1055  H   TYR A 396       5.491  -1.484  46.532  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       4.867  -4.030  46.660  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       3.043  -1.722  46.272  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       2.325  -3.311  46.036  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       5.165  -3.349  48.235  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       0.932  -2.619  48.106  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       5.039  -3.649  50.690  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396       0.810  -2.918  50.563  1.00  0.00           H  
ATOM   1063  HH  TYR A 396       2.302  -2.764  52.507  1.00  0.00           H  
ATOM   1064  N   TYR A 397       4.805  -5.122  44.417  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       4.656  -5.804  43.105  1.00  0.00           C  
ATOM   1066  C   TYR A 397       3.435  -6.725  43.135  1.00  0.00           C  
ATOM   1067  O   TYR A 397       2.744  -6.822  44.130  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       5.906  -6.633  42.808  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       5.990  -6.886  41.322  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       5.765  -5.839  40.418  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       6.289  -8.168  40.845  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       5.844  -6.073  39.041  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       6.367  -8.403  39.466  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       6.144  -7.356  38.565  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       6.221  -7.586  37.206  1.00  0.00           O  
ATOM   1076  H   TYR A 397       5.331  -5.541  45.131  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       4.535  -5.063  42.334  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       6.783  -6.094  43.134  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       5.845  -7.576  43.330  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       5.532  -4.849  40.784  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       6.459  -8.975  41.540  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       5.670  -5.266  38.344  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       6.598  -9.391  39.100  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       6.942  -7.055  36.855  1.00  0.00           H  
ATOM   1085  N   ASP A 398       3.167  -7.407  42.054  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       1.995  -8.327  42.024  1.00  0.00           C  
ATOM   1087  C   ASP A 398       2.277  -9.530  42.925  1.00  0.00           C  
ATOM   1088  O   ASP A 398       1.377 -10.133  43.473  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       1.763  -8.811  40.590  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       2.931  -9.699  40.157  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       2.860 -10.894  40.394  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398       3.876  -9.169  39.596  1.00  0.00           O  
ATOM   1093  H   ASP A 398       3.738  -7.317  41.264  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       1.117  -7.808  42.378  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       0.844  -9.375  40.545  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       1.697  -7.961  39.928  1.00  0.00           H  
ATOM   1097  N   LYS A 399       3.524  -9.884  43.078  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       3.868 -11.049  43.939  1.00  0.00           C  
ATOM   1099  C   LYS A 399       3.960 -10.598  45.398  1.00  0.00           C  
ATOM   1100  O   LYS A 399       3.941 -11.405  46.307  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       5.215 -11.626  43.495  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       5.700 -12.645  44.529  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       6.754 -11.996  45.429  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       7.661 -13.080  46.015  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       7.536 -13.081  47.500  1.00  0.00           N  
ATOM   1106  H   LYS A 399       4.234  -9.383  42.623  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       3.104 -11.805  43.842  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       5.100 -12.112  42.537  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       5.938 -10.829  43.412  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       4.865 -12.973  45.130  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       6.135 -13.492  44.022  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       7.347 -11.304  44.849  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       6.265 -11.466  46.232  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399       7.366 -14.044  45.628  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       8.686 -12.879  45.740  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399       6.538 -12.964  47.765  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399       7.888 -13.983  47.878  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399       8.095 -12.297  47.895  1.00  0.00           H  
ATOM   1119  N   ASN A 400       4.059  -9.317  45.633  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       4.150  -8.825  47.035  1.00  0.00           C  
ATOM   1121  C   ASN A 400       2.742  -8.585  47.584  1.00  0.00           C  
ATOM   1122  O   ASN A 400       2.436  -8.935  48.706  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       4.940  -7.516  47.063  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       6.177  -7.682  47.946  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       6.850  -8.693  47.885  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       6.509  -6.727  48.771  1.00  0.00           N  
ATOM   1127  H   ASN A 400       4.073  -8.680  44.888  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       4.654  -9.562  47.643  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       5.245  -7.258  46.059  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       4.319  -6.729  47.464  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       7.300  -6.825  49.340  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       5.967  -5.913  48.821  1.00  0.00           H  
ATOM   1133  N   ILE A 401       1.883  -7.992  46.802  1.00  0.00           N  
ATOM   1134  CA  ILE A 401       0.496  -7.728  47.277  1.00  0.00           C  
ATOM   1135  C   ILE A 401      -0.268  -6.941  46.213  1.00  0.00           C  
ATOM   1136  O   ILE A 401      -1.470  -7.059  46.081  1.00  0.00           O  
ATOM   1137  CB  ILE A 401       0.542  -6.904  48.565  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -0.866  -6.820  49.164  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401       1.046  -5.495  48.245  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -1.012  -5.521  49.961  1.00  0.00           C  
ATOM   1141  H   ILE A 401       2.151  -7.717  45.900  1.00  0.00           H  
ATOM   1142  HA  ILE A 401      -0.008  -8.665  47.465  1.00  0.00           H  
ATOM   1143  HB  ILE A 401       1.210  -7.374  49.271  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -1.597  -6.839  48.369  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -1.028  -7.662  49.821  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401       1.666  -5.526  47.362  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401       0.200  -4.844  48.069  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401       1.620  -5.121  49.077  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -0.805  -4.679  49.317  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.019  -5.443  50.342  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -0.313  -5.523  50.784  1.00  0.00           H  
ATOM   1152  N   ILE A 402       0.420  -6.129  45.458  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.270  -5.326  44.410  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.732  -4.925  43.326  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.895  -4.712  43.590  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -0.871  -4.070  45.053  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -1.074  -2.983  43.998  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402       0.068  -3.539  46.133  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -2.246  -2.092  44.414  1.00  0.00           C  
ATOM   1160  H   ILE A 402       1.387  -6.042  45.585  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.060  -5.916  43.969  1.00  0.00           H  
ATOM   1162  HB  ILE A 402      -1.820  -4.318  45.499  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402      -0.177  -2.387  43.919  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -1.288  -3.440  43.047  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402       0.857  -4.251  46.307  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402       0.494  -2.601  45.807  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402      -0.487  -3.383  47.047  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -2.914  -2.652  45.053  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -1.872  -1.233  44.951  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -2.780  -1.763  43.538  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.280  -4.818  42.108  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.192  -4.423  40.997  1.00  0.00           C  
ATOM   1173  C   HIS A 403       0.909  -2.966  40.622  1.00  0.00           C  
ATOM   1174  O   HIS A 403      -0.188  -2.620  40.233  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       0.935  -5.321  39.784  1.00  0.00           C  
ATOM   1176  CG  HIS A 403      -0.424  -5.006  39.215  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -1.596  -5.344  39.874  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403      -0.813  -4.348  38.074  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -2.626  -4.883  39.139  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -2.203  -4.272  38.028  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.664  -4.992  41.923  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.219  -4.525  41.316  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       1.694  -5.142  39.036  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       0.967  -6.356  40.089  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -1.664  -5.842  40.714  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403      -0.143  -3.953  37.325  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -3.666  -4.959  39.434  1.00  0.00           H  
ATOM   1188  N   LYS A 404       1.884  -2.106  40.743  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       1.654  -0.673  40.399  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.195  -0.386  38.997  1.00  0.00           C  
ATOM   1191  O   LYS A 404       2.861  -1.205  38.396  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       2.366   0.219  41.423  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       3.822   0.437  41.003  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       4.530  -0.915  40.889  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       6.013  -0.691  40.585  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       6.151   0.037  39.292  1.00  0.00           N  
ATOM   1197  H   LYS A 404       2.761  -2.401  41.065  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       0.594  -0.467  40.422  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       1.861   1.173  41.478  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       2.340  -0.256  42.392  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       3.849   0.940  40.048  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       4.323   1.042  41.744  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       4.429  -1.453  41.821  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       4.083  -1.489  40.091  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       6.458  -0.107  41.377  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       6.514  -1.646  40.517  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       5.217   0.131  38.845  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       6.549   0.982  39.467  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       6.783  -0.495  38.660  1.00  0.00           H  
ATOM   1210  N   THR A 405       1.911   0.775  38.470  1.00  0.00           N  
ATOM   1211  CA  THR A 405       2.406   1.116  37.107  1.00  0.00           C  
ATOM   1212  C   THR A 405       3.430   2.249  37.200  1.00  0.00           C  
ATOM   1213  O   THR A 405       4.091   2.581  36.236  1.00  0.00           O  
ATOM   1214  CB  THR A 405       1.230   1.561  36.234  1.00  0.00           C  
ATOM   1215  OG1 THR A 405       0.125   1.893  37.063  1.00  0.00           O  
ATOM   1216  CG2 THR A 405       0.838   0.427  35.286  1.00  0.00           C  
ATOM   1217  H   THR A 405       1.370   1.423  38.973  1.00  0.00           H  
ATOM   1218  HA  THR A 405       2.872   0.247  36.666  1.00  0.00           H  
ATOM   1219  HB  THR A 405       1.518   2.425  35.655  1.00  0.00           H  
ATOM   1220  HG1 THR A 405      -0.217   2.742  36.776  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405       0.940  -0.519  35.796  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405      -0.187   0.558  34.972  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405       1.484   0.441  34.420  1.00  0.00           H  
ATOM   1224  N   ALA A 406       3.564   2.849  38.351  1.00  0.00           N  
ATOM   1225  CA  ALA A 406       4.546   3.961  38.499  1.00  0.00           C  
ATOM   1226  C   ALA A 406       4.787   4.235  39.985  1.00  0.00           C  
ATOM   1227  O   ALA A 406       3.990   3.880  40.829  1.00  0.00           O  
ATOM   1228  CB  ALA A 406       3.992   5.221  37.831  1.00  0.00           C  
ATOM   1229  H   ALA A 406       3.021   2.569  39.117  1.00  0.00           H  
ATOM   1230  HA  ALA A 406       5.477   3.684  38.028  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406       3.283   4.941  37.066  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406       3.498   5.833  38.572  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406       4.802   5.778  37.386  1.00  0.00           H  
ATOM   1234  N   GLY A 407       5.882   4.867  40.309  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       6.174   5.165  41.740  1.00  0.00           C  
ATOM   1236  C   GLY A 407       5.853   6.631  42.032  1.00  0.00           C  
ATOM   1237  O   GLY A 407       5.702   7.029  43.170  1.00  0.00           O  
ATOM   1238  H   GLY A 407       6.513   5.145  39.613  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       5.568   4.529  42.370  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407       7.219   4.981  41.941  1.00  0.00           H  
ATOM   1241  N   LYS A 408       5.748   7.439  41.012  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       5.438   8.880  41.231  1.00  0.00           C  
ATOM   1243  C   LYS A 408       4.153   9.242  40.483  1.00  0.00           C  
ATOM   1244  O   LYS A 408       3.591  10.303  40.674  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       6.593   9.735  40.706  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       6.227  11.216  40.826  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       5.989  11.567  42.296  1.00  0.00           C  
ATOM   1248  CE  LYS A 408       6.947  12.683  42.717  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408       8.336  12.324  42.312  1.00  0.00           N  
ATOM   1250  H   LYS A 408       5.875   7.098  40.102  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       5.303   9.064  42.287  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       7.481   9.535  41.288  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       6.777   9.495  39.670  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       7.036  11.819  40.438  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       5.328  11.413  40.261  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408       4.969  11.898  42.426  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       6.165  10.694  42.908  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408       6.659  13.606  42.235  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408       6.906  12.808  43.789  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408       8.416  11.291  42.225  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408       8.556  12.765  41.397  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408       9.006  12.665  43.033  1.00  0.00           H  
ATOM   1263  N   ARG A 409       3.685   8.371  39.632  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       2.439   8.668  38.873  1.00  0.00           C  
ATOM   1265  C   ARG A 409       1.225   8.464  39.782  1.00  0.00           C  
ATOM   1266  O   ARG A 409       0.114   8.818  39.440  1.00  0.00           O  
ATOM   1267  CB  ARG A 409       2.338   7.728  37.670  1.00  0.00           C  
ATOM   1268  CG  ARG A 409       1.404   8.337  36.621  1.00  0.00           C  
ATOM   1269  CD  ARG A 409       1.079   7.288  35.557  1.00  0.00           C  
ATOM   1270  NE  ARG A 409       2.121   7.320  34.492  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409       1.823   7.757  33.299  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409       2.402   8.831  32.834  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409       0.946   7.121  32.571  1.00  0.00           N  
ATOM   1274  H   ARG A 409       4.154   7.522  39.492  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       2.462   9.692  38.529  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409       3.319   7.588  37.241  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409       1.944   6.775  37.989  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409       0.492   8.663  37.099  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409       1.889   9.182  36.155  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409       1.058   6.308  36.011  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409       0.113   7.504  35.123  1.00  0.00           H  
ATOM   1282  HE  ARG A 409       3.030   7.012  34.688  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409       3.074   9.318  33.392  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409       2.172   9.166  31.921  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409       0.504   6.298  32.927  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409       0.719   7.456  31.657  1.00  0.00           H  
ATOM   1287  N   TYR A 410       1.427   7.895  40.941  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       0.283   7.671  41.869  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -0.712   6.699  41.227  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -1.717   7.103  40.678  1.00  0.00           O  
ATOM   1291  CB  TYR A 410      -0.421   9.004  42.139  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.097   9.618  43.419  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410       0.387   8.810  44.526  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410       0.281  11.005  43.501  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410       0.861   9.388  45.710  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410       0.752  11.581  44.685  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410       1.043  10.774  45.789  1.00  0.00           C  
ATOM   1298  OH  TYR A 410       1.505  11.343  46.958  1.00  0.00           O  
ATOM   1299  H   TYR A 410       2.330   7.617  41.200  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       0.645   7.257  42.797  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410      -0.236   9.679  41.317  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410      -1.484   8.835  42.230  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410       0.249   7.742  44.466  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410       0.058  11.629  42.649  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410       1.087   8.764  46.563  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410       0.893  12.651  44.747  1.00  0.00           H  
ATOM   1307  HH  TYR A 410       1.207  10.799  47.691  1.00  0.00           H  
ATOM   1308  N   VAL A 411      -0.444   5.421  41.287  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -1.385   4.439  40.673  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -0.972   3.011  41.047  1.00  0.00           C  
ATOM   1311  O   VAL A 411       0.000   2.484  40.541  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -1.357   4.588  39.150  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -2.412   5.608  38.718  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411       0.028   5.069  38.710  1.00  0.00           C  
ATOM   1315  H   VAL A 411       0.371   5.109  41.733  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -2.386   4.628  41.033  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -1.572   3.633  38.692  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -3.036   5.861  39.562  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -1.922   6.499  38.353  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -3.021   5.185  37.932  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411       0.785   4.581  39.307  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411       0.178   4.825  37.669  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411       0.097   6.138  38.843  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -1.712   2.379  41.919  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.368   0.981  42.313  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.562   0.079  42.013  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -3.706   0.467  42.161  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.047   0.915  43.808  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -0.738   2.298  44.324  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412       0.148   3.127  43.627  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412      -1.347   2.752  45.496  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412       0.424   4.412  44.104  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412      -1.073   4.036  45.974  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412      -0.187   4.867  45.278  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       0.086   6.134  45.750  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -2.498   2.818  42.308  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -0.513   0.647  41.744  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -1.899   0.515  44.340  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.194   0.273  43.963  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412       0.619   2.774  42.722  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412      -2.026   2.110  46.035  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412       1.108   5.053  43.568  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412      -1.545   4.385  46.878  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       1.039   6.240  45.781  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.318  -1.124  41.590  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.456  -2.024  41.281  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.247  -3.373  41.967  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.419  -4.153  41.559  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -3.537  -2.221  39.766  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -3.773  -0.871  39.086  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -4.104  -1.095  37.608  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -2.840  -1.154  36.819  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -2.887  -1.244  35.517  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -3.895  -0.735  34.863  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -1.925  -1.843  34.871  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.395  -1.432  41.474  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.365  -1.571  41.634  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -2.609  -2.643  39.411  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -4.351  -2.889  39.532  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -4.598  -0.365  39.567  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -2.883  -0.267  39.165  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -4.641  -2.025  37.497  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -4.715  -0.281  37.248  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -1.975  -1.124  37.277  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -4.632  -0.276  35.359  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -3.930  -0.805  33.867  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -1.151  -2.233  35.371  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -1.960  -1.912  33.873  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -3.981  -3.664  43.009  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -3.786  -4.975  43.691  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -3.972  -6.107  42.677  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -3.958  -5.889  41.482  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -4.804  -5.129  44.820  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -4.434  -4.224  45.972  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -3.480  -4.640  46.909  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -5.057  -2.976  46.116  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -3.150  -3.810  47.988  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -4.724  -2.148  47.194  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -3.771  -2.564  48.129  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -4.652  -3.027  43.340  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -2.787  -5.021  44.098  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -5.786  -4.870  44.458  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -4.805  -6.153  45.158  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -3.000  -5.600  46.800  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -5.792  -2.652  45.395  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -2.417  -4.134  48.712  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -5.206  -1.188  47.305  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -3.516  -1.926  48.961  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -4.141  -7.318  43.140  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -4.321  -8.456  42.193  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -4.954  -9.646  42.920  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -5.776 -10.353  42.371  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -2.957  -8.872  41.641  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -2.007  -9.162  42.805  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -3.115 -10.132  40.787  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -4.146  -7.479  44.106  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -4.960  -8.149  41.378  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -2.554  -8.072  41.037  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -2.029  -8.336  43.502  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -2.320 -10.064  43.308  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -1.004  -9.289  42.428  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -4.165 -10.358  40.669  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -2.672  -9.966  39.816  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -2.621 -10.960  41.272  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.571  -9.878  44.146  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -5.144 -11.028  44.903  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -6.669 -11.036  44.764  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -7.250 -10.171  44.138  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -4.768 -10.901  46.381  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -3.940 -12.416  46.924  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -3.901  -9.300  44.567  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -4.745 -11.951  44.511  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -4.103 -10.061  46.512  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -5.662 -10.749  46.968  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -3.391 -12.199  47.681  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -7.320 -12.006  45.345  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -8.807 -12.073  45.250  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -9.423 -11.185  46.333  1.00  0.00           C  
ATOM   1419  O   ASP A 417     -10.073 -11.660  47.244  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -9.267 -13.519  45.450  1.00  0.00           C  
ATOM   1421  CG  ASP A 417      -9.783 -14.078  44.124  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417      -9.240 -13.707  43.096  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417     -10.713 -14.868  44.156  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -6.832 -12.693  45.845  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -9.123 -11.725  44.278  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417      -8.436 -14.116  45.796  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417     -10.060 -13.546  46.183  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -9.218  -9.900  46.242  1.00  0.00           N  
ATOM   1429  CA  LEU A 418      -9.783  -8.977  47.266  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -11.059  -8.329  46.717  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -11.610  -7.420  47.305  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -8.740  -7.900  47.586  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -9.086  -7.183  48.892  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -7.812  -6.630  49.533  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418     -10.036  -6.026  48.590  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -8.688  -9.543  45.501  1.00  0.00           H  
ATOM   1437  HA  LEU A 418     -10.017  -9.531  48.157  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -7.768  -8.361  47.680  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418      -8.720  -7.183  46.787  1.00  0.00           H  
ATOM   1440  HG  LEU A 418      -9.556  -7.872  49.569  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -6.958  -7.171  49.159  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -7.711  -5.583  49.290  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -7.868  -6.745  50.606  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418     -10.163  -5.938  47.521  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418     -10.992  -6.216  49.053  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418      -9.619  -5.109  48.978  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -11.535  -8.792  45.594  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -12.774  -8.202  45.007  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -13.903  -8.209  46.044  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -14.423  -7.176  46.414  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -13.200  -9.018  43.782  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -13.048 -10.512  44.076  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -14.432 -11.156  44.173  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -15.433 -10.510  43.935  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -14.532 -12.411  44.514  1.00  0.00           N  
ATOM   1456  H   GLN A 419     -11.077  -9.526  45.135  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -12.575  -7.184  44.706  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -14.231  -8.799  43.547  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -12.576  -8.753  42.941  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -12.488 -10.980  43.279  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -12.525 -10.645  45.010  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -15.414 -12.832  44.580  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -13.726 -12.933  44.707  1.00  0.00           H  
ATOM   1464  N   SER A 420     -14.288  -9.365  46.517  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -15.385  -9.427  47.525  1.00  0.00           C  
ATOM   1466  C   SER A 420     -14.807  -9.185  48.920  1.00  0.00           C  
ATOM   1467  O   SER A 420     -15.483  -9.330  49.920  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -16.044 -10.806  47.480  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -17.265 -10.767  48.207  1.00  0.00           O  
ATOM   1470  H   SER A 420     -13.859 -10.189  46.209  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -16.122  -8.669  47.304  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -16.249 -11.076  46.458  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -15.377 -11.537  47.917  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -17.104 -11.132  49.079  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -13.560  -8.816  48.994  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -12.928  -8.562  50.317  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -13.327  -7.174  50.818  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -13.731  -7.007  51.951  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -11.412  -8.615  50.164  1.00  0.00           C  
ATOM   1480  CG  LEU A 421     -10.856  -9.869  50.843  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -9.610 -10.356  50.092  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421     -10.477  -9.529  52.285  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -13.035  -8.706  48.174  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -13.249  -9.312  51.025  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -11.163  -8.632  49.114  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421     -10.979  -7.738  50.622  1.00  0.00           H  
ATOM   1487  HG  LEU A 421     -11.608 -10.645  50.839  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421      -9.050  -9.507  49.728  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -8.989 -10.935  50.759  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421      -9.910 -10.972  49.257  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421     -11.031  -8.658  52.605  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421     -10.716 -10.363  52.927  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -9.419  -9.322  52.340  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -13.207  -6.175  49.978  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -13.570  -4.785  50.387  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -14.620  -4.826  51.492  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -14.524  -4.126  52.476  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -14.156  -4.040  49.191  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -13.362  -2.761  48.936  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -13.890  -2.090  47.668  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -13.532  -1.811  50.124  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -12.873  -6.343  49.072  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -12.691  -4.267  50.740  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -14.110  -4.672  48.319  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -15.184  -3.784  49.399  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -12.316  -3.002  48.808  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -14.853  -2.509  47.415  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -13.993  -1.028  47.838  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -13.199  -2.260  46.856  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -14.580  -1.600  50.269  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -13.131  -2.273  51.014  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -13.002  -0.890  49.927  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -15.623  -5.643  51.321  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -16.701  -5.747  52.347  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -16.088  -5.753  53.746  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -15.889  -6.792  54.344  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -15.668  -6.189  50.512  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -17.370  -4.904  52.250  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -17.253  -6.663  52.196  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -15.786  -4.600  54.270  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -15.184  -4.536  55.632  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -16.231  -4.052  56.637  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -15.910  -3.673  57.745  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -13.998  -3.568  55.627  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -12.726  -4.339  55.373  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -12.156  -5.107  56.397  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -12.115  -4.289  54.113  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424     -10.978  -5.823  56.161  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424     -10.936  -5.006  53.878  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424     -10.367  -5.773  54.902  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -9.204  -6.479  54.670  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -15.954  -3.777  53.763  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -14.841  -5.519  55.918  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -14.136  -2.832  54.850  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -13.933  -3.074  56.585  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -12.627  -5.145  57.367  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -12.555  -3.697  53.324  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424     -10.539  -6.415  56.951  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424     -10.466  -4.967  52.908  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -8.839  -6.183  53.832  1.00  0.00           H  
ATOM   1541  N   THR A 425     -17.481  -4.069  56.263  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -18.541  -3.615  57.205  1.00  0.00           C  
ATOM   1543  C   THR A 425     -18.736  -4.677  58.288  1.00  0.00           C  
ATOM   1544  O   THR A 425     -18.546  -4.414  59.459  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -19.855  -3.411  56.445  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -19.706  -3.876  55.110  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -20.212  -1.925  56.433  1.00  0.00           C  
ATOM   1548  H   THR A 425     -17.720  -4.382  55.367  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -18.242  -2.684  57.664  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -20.643  -3.963  56.933  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -20.174  -3.268  54.531  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -19.438  -1.364  56.936  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -20.298  -1.583  55.412  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -21.154  -1.776  56.942  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -19.105  -5.852  57.854  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -19.326  -6.978  58.775  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -17.982  -7.518  59.272  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -17.878  -8.045  60.362  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -20.051  -8.038  57.966  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -19.673  -7.733  56.547  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -19.356  -6.249  56.462  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -19.937  -6.668  59.607  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -19.712  -9.025  58.250  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -21.118  -7.949  58.093  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -18.804  -8.313  56.266  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -20.497  -7.964  55.889  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -18.477  -6.086  55.855  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -20.198  -5.704  56.067  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -16.952  -7.392  58.480  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -15.616  -7.898  58.904  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -14.937  -6.862  59.801  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -14.830  -5.703  59.456  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -14.748  -8.146  57.668  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -15.165  -9.462  57.006  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -13.979 -10.427  56.998  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -12.856  -9.956  57.076  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427     -14.214 -11.622  56.914  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -17.057  -6.965  57.604  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -15.738  -8.823  59.449  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -14.878  -7.333  56.967  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -13.711  -8.207  57.961  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427     -15.983  -9.899  57.560  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -15.478  -9.271  55.992  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -14.477  -7.271  60.952  1.00  0.00           N  
ATOM   1585  CA  GLU A 428     -13.805  -6.310  61.870  1.00  0.00           C  
ATOM   1586  C   GLU A 428     -12.498  -5.830  61.234  1.00  0.00           C  
ATOM   1587  O   GLU A 428     -11.477  -6.486  61.318  1.00  0.00           O  
ATOM   1588  CB  GLU A 428     -13.502  -7.000  63.201  1.00  0.00           C  
ATOM   1589  CG  GLU A 428     -14.791  -7.120  64.018  1.00  0.00           C  
ATOM   1590  CD  GLU A 428     -14.683  -6.251  65.273  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428     -13.568  -5.972  65.681  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428     -15.717  -5.880  65.802  1.00  0.00           O  
ATOM   1593  H   GLU A 428     -14.573  -8.212  61.212  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -14.452  -5.463  62.041  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428     -13.102  -7.986  63.012  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428     -12.781  -6.418  63.754  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428     -15.627  -6.788  63.420  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428     -14.940  -8.149  64.307  1.00  0.00           H  
ATOM   1599  N   LEU A 429     -12.521  -4.691  60.598  1.00  0.00           N  
ATOM   1600  CA  LEU A 429     -11.282  -4.170  59.956  1.00  0.00           C  
ATOM   1601  C   LEU A 429     -10.295  -3.723  61.036  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -9.097  -3.848  60.884  1.00  0.00           O  
ATOM   1603  CB  LEU A 429     -11.633  -2.979  59.063  1.00  0.00           C  
ATOM   1604  CG  LEU A 429     -12.627  -2.071  59.790  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429     -12.127  -0.626  59.743  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429     -13.992  -2.160  59.105  1.00  0.00           C  
ATOM   1607  H   LEU A 429     -13.353  -4.178  60.542  1.00  0.00           H  
ATOM   1608  HA  LEU A 429     -10.833  -4.948  59.357  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429     -10.735  -2.422  58.836  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429     -12.078  -3.334  58.146  1.00  0.00           H  
ATOM   1611  HG  LEU A 429     -12.716  -2.387  60.819  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429     -11.159  -0.565  60.216  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429     -12.047  -0.306  58.714  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429     -12.825   0.013  60.264  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429     -14.326  -3.187  59.102  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429     -14.704  -1.551  59.641  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429     -13.909  -1.805  58.088  1.00  0.00           H  
ATOM   1618  N   HIS A 430     -10.787  -3.205  62.128  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -9.873  -2.751  63.216  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -8.684  -3.708  63.314  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -7.562  -3.355  63.005  1.00  0.00           O  
ATOM   1622  CB  HIS A 430     -10.627  -2.738  64.546  1.00  0.00           C  
ATOM   1623  CG  HIS A 430     -11.869  -1.900  64.413  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430     -13.025  -2.175  65.127  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -12.151  -0.791  63.655  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430     -13.941  -1.249  64.788  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -13.459  -0.382  63.892  1.00  0.00           N  
ATOM   1628  H   HIS A 430     -11.757  -3.112  62.234  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -9.517  -1.757  62.993  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430     -10.901  -3.748  64.814  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430      -9.993  -2.322  65.316  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430     -13.152  -2.909  65.764  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430     -11.462  -0.309  62.978  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430     -14.943  -1.213  65.189  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -8.920  -4.919  63.733  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -7.804  -5.898  63.846  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -7.501  -6.482  62.465  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -6.374  -6.468  62.004  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -8.205  -7.024  64.801  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -9.834  -5.186  63.970  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -6.924  -5.399  64.226  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -8.866  -6.634  65.560  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -8.711  -7.802  64.248  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -7.321  -7.432  65.269  1.00  0.00           H  
ATOM   1645  N   MET A 432      -8.499  -6.997  61.798  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -8.267  -7.580  60.449  1.00  0.00           C  
ATOM   1647  C   MET A 432      -7.478  -6.587  59.597  1.00  0.00           C  
ATOM   1648  O   MET A 432      -6.327  -6.809  59.279  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -9.610  -7.877  59.778  1.00  0.00           C  
ATOM   1650  CG  MET A 432     -10.383  -8.908  60.605  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -9.302 -10.303  61.013  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -8.506 -10.469  59.396  1.00  0.00           C  
ATOM   1653  H   MET A 432      -9.400  -6.998  62.186  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -7.702  -8.495  60.547  1.00  0.00           H  
ATOM   1655 1HB  MET A 432     -10.186  -6.966  59.709  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -9.438  -8.269  58.787  1.00  0.00           H  
ATOM   1657 1HG  MET A 432     -10.734  -8.447  61.516  1.00  0.00           H  
ATOM   1658 2HG  MET A 432     -11.229  -9.264  60.035  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -9.153 -10.074  58.630  1.00  0.00           H  
ATOM   1660 2HE  MET A 432      -7.573  -9.921  59.394  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -8.315 -11.515  59.197  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -8.081  -5.490  59.226  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -7.346  -4.496  58.399  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -6.030  -4.148  59.092  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -4.997  -4.054  58.460  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -8.195  -3.230  58.220  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -7.308  -2.047  57.805  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -6.664  -1.432  59.049  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -6.209  -2.521  56.846  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -9.009  -5.323  59.491  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -7.136  -4.927  57.431  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -8.938  -3.404  57.454  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -8.689  -2.996  59.149  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -7.917  -1.301  57.314  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -7.263  -1.663  59.917  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -5.671  -1.839  59.178  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -6.601  -0.361  58.929  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -6.385  -3.548  56.567  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -6.212  -1.902  55.960  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -5.249  -2.441  57.333  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -6.049  -3.971  60.390  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -4.786  -3.642  61.113  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -3.630  -4.349  60.412  1.00  0.00           C  
ATOM   1684  O   ASP A 434      -2.807  -3.730  59.767  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -4.881  -4.124  62.562  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -4.661  -2.946  63.510  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -5.623  -2.251  63.795  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -3.533  -2.755  63.935  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -6.888  -4.063  60.888  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -4.625  -2.574  61.095  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -5.859  -4.550  62.735  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -4.125  -4.875  62.741  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -3.576  -5.645  60.516  1.00  0.00           N  
ATOM   1694  CA  VAL A 435      -2.491  -6.398  59.834  1.00  0.00           C  
ATOM   1695  C   VAL A 435      -3.049  -7.025  58.550  1.00  0.00           C  
ATOM   1696  O   VAL A 435      -3.396  -6.334  57.614  1.00  0.00           O  
ATOM   1697  CB  VAL A 435      -1.966  -7.491  60.759  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435      -1.044  -6.873  61.810  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -3.147  -8.174  61.453  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -4.263  -6.126  61.026  1.00  0.00           H  
ATOM   1701  HA  VAL A 435      -1.687  -5.722  59.582  1.00  0.00           H  
ATOM   1702  HB  VAL A 435      -1.415  -8.215  60.176  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435      -1.281  -5.825  61.927  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435      -1.183  -7.380  62.754  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435      -0.017  -6.976  61.494  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -3.995  -8.196  60.783  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -2.874  -9.183  61.722  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435      -3.409  -7.622  62.345  1.00  0.00           H  
ATOM   1709  N   LYS A 436      -3.149  -8.328  58.501  1.00  0.00           N  
ATOM   1710  CA  LYS A 436      -3.692  -8.989  57.281  1.00  0.00           C  
ATOM   1711  C   LYS A 436      -4.657 -10.103  57.696  1.00  0.00           C  
ATOM   1712  O   LYS A 436      -4.624 -10.563  58.820  1.00  0.00           O  
ATOM   1713  CB  LYS A 436      -2.539  -9.588  56.471  1.00  0.00           C  
ATOM   1714  CG  LYS A 436      -1.999 -10.826  57.190  1.00  0.00           C  
ATOM   1715  CD  LYS A 436      -2.256 -12.067  56.333  1.00  0.00           C  
ATOM   1716  CE  LYS A 436      -1.194 -13.125  56.635  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436      -1.774 -14.178  57.517  1.00  0.00           N  
ATOM   1718  H   LYS A 436      -2.872  -8.871  59.267  1.00  0.00           H  
ATOM   1719  HA  LYS A 436      -4.217  -8.262  56.679  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436      -2.895  -9.865  55.490  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436      -1.749  -8.858  56.375  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436      -0.937 -10.713  57.353  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436      -2.500 -10.938  58.140  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436      -3.236 -12.465  56.559  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436      -2.208 -11.800  55.287  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436      -0.860 -13.575  55.712  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436      -0.355 -12.662  57.132  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436      -2.652 -13.823  57.948  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436      -1.986 -15.025  56.954  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436      -1.092 -14.418  58.265  1.00  0.00           H  
ATOM   1731  N   PRO A 437      -5.482 -10.505  56.768  1.00  0.00           N  
ATOM   1732  CA  PRO A 437      -6.464 -11.573  57.021  1.00  0.00           C  
ATOM   1733  C   PRO A 437      -5.749 -12.912  57.204  1.00  0.00           C  
ATOM   1734  O   PRO A 437      -5.181 -13.458  56.279  1.00  0.00           O  
ATOM   1735  CB  PRO A 437      -7.368 -11.607  55.800  1.00  0.00           C  
ATOM   1736  CG  PRO A 437      -6.523 -11.005  54.719  1.00  0.00           C  
ATOM   1737  CD  PRO A 437      -5.591 -10.011  55.390  1.00  0.00           C  
ATOM   1738  HA  PRO A 437      -7.046 -11.341  57.897  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437      -7.636 -12.627  55.555  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437      -8.249 -11.007  55.959  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437      -5.950 -11.778  54.225  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437      -7.147 -10.491  54.004  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437      -4.625 -10.012  54.905  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437      -6.021  -9.022  55.383  1.00  0.00           H  
ATOM   1745  N   ASP A 438      -5.769 -13.441  58.396  1.00  0.00           N  
ATOM   1746  CA  ASP A 438      -5.089 -14.740  58.652  1.00  0.00           C  
ATOM   1747  C   ASP A 438      -6.070 -15.889  58.416  1.00  0.00           C  
ATOM   1748  O   ASP A 438      -7.185 -15.687  57.977  1.00  0.00           O  
ATOM   1749  CB  ASP A 438      -4.602 -14.775  60.102  1.00  0.00           C  
ATOM   1750  CG  ASP A 438      -3.082 -14.606  60.135  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438      -2.631 -13.473  60.131  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438      -2.394 -15.614  60.163  1.00  0.00           O  
ATOM   1753  H   ASP A 438      -6.231 -12.979  59.128  1.00  0.00           H  
ATOM   1754  HA  ASP A 438      -4.245 -14.843  57.986  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438      -5.067 -13.971  60.656  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438      -4.867 -15.721  60.549  1.00  0.00           H  
ATOM   1757  N   ALA A 439      -5.665 -17.095  58.706  1.00  0.00           N  
ATOM   1758  CA  ALA A 439      -6.574 -18.258  58.499  1.00  0.00           C  
ATOM   1759  C   ALA A 439      -5.771 -19.556  58.599  1.00  0.00           C  
ATOM   1760  O   ALA A 439      -5.021 -19.903  57.707  1.00  0.00           O  
ATOM   1761  CB  ALA A 439      -7.220 -18.159  57.116  1.00  0.00           C  
ATOM   1762  H   ALA A 439      -4.763 -17.237  59.060  1.00  0.00           H  
ATOM   1763  HA  ALA A 439      -7.344 -18.252  59.258  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439      -6.480 -17.845  56.395  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439      -7.611 -19.125  56.832  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439      -8.024 -17.439  57.144  1.00  0.00           H  
ATOM   1767  N   ASP A 440      -5.921 -20.277  59.675  1.00  0.00           N  
ATOM   1768  CA  ASP A 440      -5.165 -21.552  59.831  1.00  0.00           C  
ATOM   1769  C   ASP A 440      -5.603 -22.539  58.747  1.00  0.00           C  
ATOM   1770  O   ASP A 440      -5.590 -22.160  57.587  1.00  0.00           O  
ATOM   1771  CB  ASP A 440      -5.450 -22.149  61.211  1.00  0.00           C  
ATOM   1772  CG  ASP A 440      -4.328 -21.764  62.175  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440      -3.297 -21.312  61.704  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440      -4.518 -21.926  63.369  1.00  0.00           O  
ATOM   1775  OXT ASP A 440      -5.944 -23.657  59.095  1.00  0.00           O  
ATOM   1776  H   ASP A 440      -6.530 -19.980  60.383  1.00  0.00           H  
ATOM   1777  HA  ASP A 440      -4.107 -21.357  59.734  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440      -6.391 -21.768  61.580  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440      -5.501 -23.225  61.134  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A 335       5.454  -1.281  56.729  1.00  0.00           N  
ATOM      2  CA  ILE A 335       4.490  -2.215  57.376  1.00  0.00           C  
ATOM      3  C   ILE A 335       3.064  -1.729  57.127  1.00  0.00           C  
ATOM      4  O   ILE A 335       2.214  -2.468  56.670  1.00  0.00           O  
ATOM      5  CB  ILE A 335       4.750  -2.256  58.888  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       5.274  -3.641  59.275  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       3.448  -1.973  59.651  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       4.138  -4.663  59.180  1.00  0.00           C  
ATOM      9  H   ILE A 335       5.470  -0.336  56.987  1.00  0.00           H  
ATOM     10  HA  ILE A 335       4.613  -3.204  56.962  1.00  0.00           H  
ATOM     11  HB  ILE A 335       5.486  -1.508  59.145  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       6.071  -3.925  58.603  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       5.648  -3.616  60.288  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       2.650  -2.575  59.240  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       3.579  -2.214  60.694  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       3.193  -0.927  59.552  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       3.306  -4.332  59.784  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       3.823  -4.755  58.152  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       4.484  -5.620  59.539  1.00  0.00           H  
ATOM     20  N   GLN A 336       2.789  -0.498  57.449  1.00  0.00           N  
ATOM     21  CA  GLN A 336       1.414   0.028  57.259  1.00  0.00           C  
ATOM     22  C   GLN A 336       1.083   0.120  55.772  1.00  0.00           C  
ATOM     23  O   GLN A 336       1.335   1.118  55.127  1.00  0.00           O  
ATOM     24  CB  GLN A 336       1.304   1.416  57.892  1.00  0.00           C  
ATOM     25  CG  GLN A 336       0.907   1.277  59.363  1.00  0.00           C  
ATOM     26  CD  GLN A 336       1.533   2.417  60.171  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       2.740   2.541  60.232  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       0.757   3.258  60.798  1.00  0.00           N  
ATOM     29  H   GLN A 336       3.486   0.074  57.835  1.00  0.00           H  
ATOM     30  HA  GLN A 336       0.716  -0.639  57.736  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       2.258   1.920  57.822  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       0.554   1.992  57.371  1.00  0.00           H  
ATOM     33 1HG  GLN A 336      -0.169   1.321  59.450  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       1.261   0.331  59.744  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       1.149   3.991  61.317  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336      -0.217   3.158  60.749  1.00  0.00           H  
ATOM     37  N   LEU A 337       0.503  -0.913  55.225  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.135  -0.884  53.785  1.00  0.00           C  
ATOM     39  C   LEU A 337      -1.148  -1.690  53.580  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.991  -1.330  52.783  1.00  0.00           O  
ATOM     41  CB  LEU A 337       1.256  -1.482  52.923  1.00  0.00           C  
ATOM     42  CG  LEU A 337       2.455  -1.870  53.793  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       2.294  -3.315  54.269  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       3.740  -1.746  52.970  1.00  0.00           C  
ATOM     45  H   LEU A 337       0.298  -1.703  55.767  1.00  0.00           H  
ATOM     46  HA  LEU A 337      -0.037   0.140  53.484  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       0.885  -2.359  52.413  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       1.571  -0.753  52.190  1.00  0.00           H  
ATOM     49  HG  LEU A 337       2.511  -1.214  54.648  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       2.233  -3.972  53.413  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       3.144  -3.592  54.874  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       1.391  -3.403  54.855  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       3.677  -2.390  52.105  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       3.861  -0.722  52.646  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       4.585  -2.036  53.574  1.00  0.00           H  
ATOM     56  N   TRP A 338      -1.309  -2.778  54.286  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -2.545  -3.587  54.103  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.777  -2.741  54.443  1.00  0.00           C  
ATOM     59  O   TRP A 338      -4.215  -1.930  53.653  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -2.520  -4.848  54.981  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -1.660  -4.670  56.200  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -0.929  -5.660  56.764  1.00  0.00           C  
ATOM     63  CD2 TRP A 338      -1.435  -3.482  57.025  1.00  0.00           C  
ATOM     64  NE1 TRP A 338      -0.277  -5.162  57.875  1.00  0.00           N  
ATOM     65  CE2 TRP A 338      -0.554  -3.832  58.079  1.00  0.00           C  
ATOM     66  CE3 TRP A 338      -1.898  -2.156  56.971  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338      -0.152  -2.907  59.040  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338      -1.489  -1.221  57.940  1.00  0.00           C  
ATOM     69  CH2 TRP A 338      -0.620  -1.598  58.971  1.00  0.00           C  
ATOM     70  H   TRP A 338      -0.620  -3.061  54.923  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -2.611  -3.887  53.067  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -3.526  -5.078  55.295  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -2.138  -5.673  54.397  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -0.867  -6.675  56.402  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       0.315  -5.675  58.461  1.00  0.00           H  
ATOM     76  HE3 TRP A 338      -2.566  -1.853  56.181  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       0.520  -3.204  59.833  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338      -1.845  -0.206  57.892  1.00  0.00           H  
ATOM     79  HH2 TRP A 338      -0.312  -0.874  59.710  1.00  0.00           H  
ATOM     80  N   GLN A 339      -4.346  -2.923  55.605  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -5.553  -2.124  55.972  1.00  0.00           C  
ATOM     82  C   GLN A 339      -5.319  -0.652  55.619  1.00  0.00           C  
ATOM     83  O   GLN A 339      -6.101  -0.043  54.918  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -5.826  -2.244  57.475  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -5.384  -3.620  57.980  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -5.848  -4.702  57.005  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -6.945  -4.642  56.488  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -5.050  -5.697  56.732  1.00  0.00           N  
ATOM     89  H   GLN A 339      -3.983  -3.582  56.230  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -6.406  -2.493  55.422  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -5.280  -1.475  58.001  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -6.883  -2.121  57.657  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -4.306  -3.645  58.057  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -5.818  -3.804  58.950  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -5.335  -6.396  56.109  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -4.165  -5.743  57.151  1.00  0.00           H  
ATOM     97  N   PHE A 340      -4.252  -0.082  56.107  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -3.951   1.352  55.817  1.00  0.00           C  
ATOM     99  C   PHE A 340      -4.437   1.730  54.415  1.00  0.00           C  
ATOM    100  O   PHE A 340      -5.367   2.497  54.253  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -2.440   1.573  55.893  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -2.124   3.017  55.589  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -3.152   3.967  55.553  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -0.801   3.407  55.353  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -2.855   5.308  55.284  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -0.505   4.748  55.082  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -1.532   5.699  55.049  1.00  0.00           C  
ATOM    108  H   PHE A 340      -3.643  -0.598  56.675  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -4.440   1.978  56.548  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -2.091   1.329  56.885  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -1.947   0.938  55.171  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -4.174   3.664  55.731  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -0.010   2.672  55.374  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -3.649   6.041  55.257  1.00  0.00           H  
ATOM    115  HE2 PHE A 340       0.516   5.050  54.901  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -1.302   6.733  54.842  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.807   1.206  53.401  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -4.225   1.541  52.014  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.687   1.135  51.819  1.00  0.00           C  
ATOM    120  O   LEU A 341      -6.514   1.932  51.424  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -3.322   0.793  51.030  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -4.137   0.291  49.836  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -4.753   1.481  49.099  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -3.221  -0.479  48.882  1.00  0.00           C  
ATOM    125  H   LEU A 341      -3.055   0.595  53.553  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -4.125   2.605  51.857  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -2.546   1.460  50.683  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -2.870  -0.047  51.534  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -4.924  -0.361  50.187  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -4.120   2.347  49.221  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -4.845   1.246  48.049  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -5.731   1.689  49.507  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -2.199  -0.163  49.032  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -3.302  -1.537  49.080  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -3.513  -0.279  47.862  1.00  0.00           H  
ATOM    136  N   LEU A 342      -6.015  -0.094  52.106  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -7.426  -0.541  51.949  1.00  0.00           C  
ATOM    138  C   LEU A 342      -8.358   0.513  52.553  1.00  0.00           C  
ATOM    139  O   LEU A 342      -9.525   0.576  52.236  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -7.622  -1.876  52.670  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -9.108  -2.242  52.687  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -9.528  -2.763  51.310  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -9.350  -3.331  53.735  1.00  0.00           C  
ATOM    144  H   LEU A 342      -5.336  -0.720  52.433  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -7.651  -0.661  50.899  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -7.066  -2.647  52.156  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -7.262  -1.791  53.686  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -9.691  -1.367  52.934  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -9.297  -2.021  50.559  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -8.994  -3.675  51.090  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342     -10.591  -2.958  51.307  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -8.683  -3.178  54.572  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342     -10.373  -3.280  54.077  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -9.164  -4.300  53.297  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.849   1.351  53.416  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.709   2.403  54.025  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.821   3.574  53.051  1.00  0.00           C  
ATOM    158  O   GLU A 343      -9.901   4.013  52.711  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -8.082   2.883  55.335  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -8.964   2.459  56.511  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -8.092   1.845  57.608  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -7.223   1.056  57.275  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -8.308   2.175  58.763  1.00  0.00           O  
ATOM    164  H   GLU A 343      -6.904   1.294  53.656  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -9.692   1.998  54.220  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -7.099   2.447  55.446  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -7.998   3.960  55.321  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -9.483   3.322  56.903  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -9.684   1.727  56.176  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.708   4.077  52.592  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -7.749   5.214  51.629  1.00  0.00           C  
ATOM    172  C   LEU A 344      -8.491   4.773  50.367  1.00  0.00           C  
ATOM    173  O   LEU A 344      -9.505   5.332  49.997  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -6.319   5.613  51.248  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -5.830   6.768  52.128  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -6.943   7.802  52.312  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -5.412   6.220  53.492  1.00  0.00           C  
ATOM    178  H   LEU A 344      -6.845   3.702  52.875  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -8.257   6.052  52.077  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -5.666   4.762  51.382  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -6.298   5.918  50.213  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -4.981   7.241  51.655  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -7.666   7.697  51.517  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -7.427   7.645  53.263  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -6.518   8.795  52.283  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -4.981   5.237  53.367  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -4.678   6.880  53.933  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -6.276   6.157  54.135  1.00  0.00           H  
ATOM    189  N   LEU A 345      -7.984   3.773  49.702  1.00  0.00           N  
ATOM    190  CA  LEU A 345      -8.637   3.279  48.458  1.00  0.00           C  
ATOM    191  C   LEU A 345     -10.129   3.047  48.704  1.00  0.00           C  
ATOM    192  O   LEU A 345     -10.969   3.543  47.982  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -7.981   1.958  48.042  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -8.358   1.583  46.600  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -8.653   0.085  46.538  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -9.601   2.353  46.137  1.00  0.00           C  
ATOM    197  H   LEU A 345      -7.163   3.345  50.022  1.00  0.00           H  
ATOM    198  HA  LEU A 345      -8.508   4.008  47.672  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -6.909   2.059  48.113  1.00  0.00           H  
ATOM    200 2HB  LEU A 345      -8.309   1.176  48.710  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -7.529   1.808  45.945  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -9.469  -0.148  47.207  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -8.927  -0.186  45.529  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -7.776  -0.468  46.835  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -9.461   3.408  46.314  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -9.754   2.184  45.081  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345     -10.464   2.005  46.685  1.00  0.00           H  
ATOM    208  N   THR A 346     -10.467   2.287  49.710  1.00  0.00           N  
ATOM    209  CA  THR A 346     -11.901   2.017  49.980  1.00  0.00           C  
ATOM    210  C   THR A 346     -12.544   3.254  50.602  1.00  0.00           C  
ATOM    211  O   THR A 346     -12.344   4.365  50.152  1.00  0.00           O  
ATOM    212  CB  THR A 346     -12.025   0.833  50.943  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -11.697   1.258  52.259  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -11.073  -0.285  50.515  1.00  0.00           C  
ATOM    215  H   THR A 346      -9.781   1.889  50.280  1.00  0.00           H  
ATOM    216  HA  THR A 346     -12.402   1.781  49.055  1.00  0.00           H  
ATOM    217  HB  THR A 346     -13.038   0.462  50.926  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -11.099   2.005  52.188  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -10.109   0.134  50.271  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -10.964  -0.990  51.324  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -11.473  -0.790  49.651  1.00  0.00           H  
ATOM    222  N   ASP A 347     -13.318   3.068  51.630  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -13.982   4.228  52.284  1.00  0.00           C  
ATOM    224  C   ASP A 347     -15.166   4.684  51.430  1.00  0.00           C  
ATOM    225  O   ASP A 347     -15.886   5.591  51.791  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -12.981   5.376  52.425  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -13.338   6.217  53.652  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -14.268   5.845  54.350  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -12.676   7.218  53.875  1.00  0.00           O  
ATOM    230  H   ASP A 347     -13.464   2.163  51.970  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -14.335   3.936  53.262  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -11.985   4.974  52.541  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -13.018   5.998  51.542  1.00  0.00           H  
ATOM    234  N   LYS A 348     -15.373   4.059  50.299  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -16.511   4.454  49.421  1.00  0.00           C  
ATOM    236  C   LYS A 348     -16.322   5.901  48.955  1.00  0.00           C  
ATOM    237  O   LYS A 348     -15.857   6.152  47.864  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -17.823   4.327  50.201  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -18.930   5.096  49.478  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -20.285   4.463  49.798  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -20.984   4.063  48.498  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -21.621   5.263  47.887  1.00  0.00           N  
ATOM    243  H   LYS A 348     -14.781   3.328  50.029  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -16.541   3.802  48.560  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -18.098   3.284  50.272  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -17.692   4.731  51.192  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -18.926   6.126  49.807  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -18.760   5.058  48.412  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -20.136   3.586  50.412  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -20.899   5.175  50.330  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -20.258   3.652  47.811  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -21.740   3.321  48.708  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -21.166   6.123  48.254  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -21.511   5.227  46.853  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -22.632   5.280  48.128  1.00  0.00           H  
ATOM    256  N   SER A 349     -16.684   6.848  49.779  1.00  0.00           N  
ATOM    257  CA  SER A 349     -16.535   8.283  49.405  1.00  0.00           C  
ATOM    258  C   SER A 349     -15.163   8.514  48.775  1.00  0.00           C  
ATOM    259  O   SER A 349     -14.216   8.892  49.436  1.00  0.00           O  
ATOM    260  CB  SER A 349     -16.673   9.150  50.657  1.00  0.00           C  
ATOM    261  OG  SER A 349     -18.039   9.499  50.837  1.00  0.00           O  
ATOM    262  H   SER A 349     -17.058   6.614  50.643  1.00  0.00           H  
ATOM    263  HA  SER A 349     -17.305   8.551  48.697  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -16.331   8.600  51.517  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -16.075  10.045  50.542  1.00  0.00           H  
ATOM    266  HG  SER A 349     -18.120   9.963  51.673  1.00  0.00           H  
ATOM    267  N   CYS A 350     -15.058   8.294  47.499  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -13.754   8.500  46.802  1.00  0.00           C  
ATOM    269  C   CYS A 350     -13.807   7.885  45.400  1.00  0.00           C  
ATOM    270  O   CYS A 350     -13.028   8.229  44.535  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -12.631   7.841  47.604  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -13.145   6.185  48.122  1.00  0.00           S  
ATOM    273  H   CYS A 350     -15.843   7.994  46.998  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -13.559   9.559  46.720  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -11.746   7.767  46.989  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -12.412   8.440  48.478  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -12.416   5.784  48.601  1.00  0.00           H  
ATOM    278  N   GLN A 351     -14.716   6.977  45.165  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -14.809   6.348  43.816  1.00  0.00           C  
ATOM    280  C   GLN A 351     -14.920   7.436  42.745  1.00  0.00           C  
ATOM    281  O   GLN A 351     -14.700   7.190  41.576  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -16.045   5.448  43.760  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -15.611   3.981  43.796  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -16.484   3.215  44.793  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -17.288   2.391  44.406  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -16.360   3.456  46.069  1.00  0.00           N  
ATOM    287  H   GLN A 351     -15.335   6.707  45.873  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -13.925   5.756  43.635  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -16.682   5.657  44.607  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -16.587   5.638  42.846  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -15.722   3.548  42.813  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -14.578   3.918  44.103  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -16.914   2.970  46.716  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -15.712   4.121  46.383  1.00  0.00           H  
ATOM    295  N   SER A 352     -15.259   8.635  43.132  1.00  0.00           N  
ATOM    296  CA  SER A 352     -15.382   9.732  42.132  1.00  0.00           C  
ATOM    297  C   SER A 352     -14.008  10.036  41.534  1.00  0.00           C  
ATOM    298  O   SER A 352     -13.871  10.255  40.347  1.00  0.00           O  
ATOM    299  CB  SER A 352     -15.929  10.986  42.818  1.00  0.00           C  
ATOM    300  OG  SER A 352     -16.375  11.904  41.829  1.00  0.00           O  
ATOM    301  H   SER A 352     -15.433   8.814  44.079  1.00  0.00           H  
ATOM    302  HA  SER A 352     -16.059   9.429  41.347  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -16.756  10.719  43.454  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -15.146  11.436  43.416  1.00  0.00           H  
ATOM    305  HG  SER A 352     -15.806  11.814  41.062  1.00  0.00           H  
ATOM    306  N   PHE A 353     -12.987  10.051  42.347  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -11.622  10.340  41.825  1.00  0.00           C  
ATOM    308  C   PHE A 353     -10.770   9.069  41.877  1.00  0.00           C  
ATOM    309  O   PHE A 353     -10.563   8.407  40.880  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -10.961  11.429  42.679  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -11.689  11.562  43.997  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -12.953  12.164  44.040  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -11.100  11.088  45.175  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -13.628  12.291  45.260  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -11.775  11.214  46.396  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -13.038  11.815  46.438  1.00  0.00           C  
ATOM    317  H   PHE A 353     -13.120   9.872  43.300  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -11.693  10.682  40.803  1.00  0.00           H  
ATOM    319 1HB  PHE A 353      -9.931  11.163  42.864  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -10.999  12.371  42.151  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -13.407  12.531  43.132  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -10.126  10.624  45.144  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -14.601  12.755  45.294  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -11.321  10.847  47.304  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -13.558  11.913  47.380  1.00  0.00           H  
ATOM    326  N   ILE A 354     -10.274   8.725  43.034  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -9.434   7.499  43.153  1.00  0.00           C  
ATOM    328  C   ILE A 354     -10.333   6.294  43.430  1.00  0.00           C  
ATOM    329  O   ILE A 354     -11.435   6.436  43.922  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -8.445   7.676  44.309  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -9.154   7.404  45.641  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -7.910   9.109  44.306  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -9.200   5.897  45.902  1.00  0.00           C  
ATOM    334  H   ILE A 354     -10.453   9.274  43.826  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.891   7.343  42.233  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -7.623   6.984  44.189  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -8.616   7.892  46.440  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354     -10.161   7.791  45.598  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -7.877   9.478  43.291  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -8.559   9.737  44.897  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -6.915   9.122  44.727  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -8.768   5.372  45.062  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -8.641   5.668  46.797  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354     -10.227   5.585  46.029  1.00  0.00           H  
ATOM    345  N   SER A 355      -9.874   5.106  43.133  1.00  0.00           N  
ATOM    346  CA  SER A 355     -10.721   3.903  43.403  1.00  0.00           C  
ATOM    347  C   SER A 355     -10.235   2.702  42.588  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.172   2.717  41.998  1.00  0.00           O  
ATOM    349  CB  SER A 355     -12.172   4.203  43.028  1.00  0.00           C  
ATOM    350  OG  SER A 355     -12.205   5.252  42.068  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.974   5.006  42.744  1.00  0.00           H  
ATOM    352  HA  SER A 355     -10.669   3.663  44.453  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -12.626   3.322  42.606  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -12.717   4.494  43.915  1.00  0.00           H  
ATOM    355  HG  SER A 355     -13.124   5.424  41.849  1.00  0.00           H  
ATOM    356  N   TRP A 356     -11.021   1.656  42.559  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.637   0.434  41.796  1.00  0.00           C  
ATOM    358  C   TRP A 356     -10.968   0.633  40.313  1.00  0.00           C  
ATOM    359  O   TRP A 356     -11.940   1.272  39.965  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -11.424  -0.770  42.325  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -11.362  -0.810  43.821  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -10.518  -1.584  44.543  1.00  0.00           C  
ATOM    363  CD2 TRP A 356     -12.161  -0.068  44.787  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -10.750  -1.364  45.890  1.00  0.00           N  
ATOM    365  CE2 TRP A 356     -11.749  -0.438  46.089  1.00  0.00           C  
ATOM    366  CE3 TRP A 356     -13.192   0.881  44.664  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356     -12.334   0.112  47.224  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356     -13.785   1.438  45.808  1.00  0.00           C  
ATOM    369  CH2 TRP A 356     -13.354   1.053  47.086  1.00  0.00           C  
ATOM    370  H   TRP A 356     -11.869   1.677  43.046  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.581   0.253  41.911  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.456  -0.690  42.013  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -11.000  -1.679  41.924  1.00  0.00           H  
ATOM    374  HD1 TRP A 356      -9.787  -2.262  44.136  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -10.274  -1.801  46.631  1.00  0.00           H  
ATOM    376  HE3 TRP A 356     -13.531   1.183  43.684  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356     -11.999  -0.188  48.206  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356     -14.575   2.166  45.705  1.00  0.00           H  
ATOM    379  HH2 TRP A 356     -13.811   1.484  47.962  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.171   0.085  39.434  1.00  0.00           N  
ATOM    381  CA  THR A 357     -10.449   0.242  37.977  1.00  0.00           C  
ATOM    382  C   THR A 357     -11.415  -0.858  37.516  1.00  0.00           C  
ATOM    383  O   THR A 357     -12.585  -0.837  37.842  1.00  0.00           O  
ATOM    384  CB  THR A 357      -9.141   0.146  37.188  1.00  0.00           C  
ATOM    385  OG1 THR A 357      -8.263   1.182  37.605  1.00  0.00           O  
ATOM    386  CG2 THR A 357      -9.431   0.296  35.694  1.00  0.00           C  
ATOM    387  H   THR A 357      -9.392  -0.430  39.733  1.00  0.00           H  
ATOM    388  HA  THR A 357     -10.901   1.208  37.803  1.00  0.00           H  
ATOM    389  HB  THR A 357      -8.680  -0.812  37.367  1.00  0.00           H  
ATOM    390  HG1 THR A 357      -8.778   1.984  37.711  1.00  0.00           H  
ATOM    391 1HG2 THR A 357     -10.480   0.121  35.511  1.00  0.00           H  
ATOM    392 2HG2 THR A 357      -9.172   1.295  35.375  1.00  0.00           H  
ATOM    393 3HG2 THR A 357      -8.844  -0.422  35.139  1.00  0.00           H  
ATOM    394  N   GLY A 358     -10.945  -1.816  36.759  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -11.856  -2.900  36.286  1.00  0.00           C  
ATOM    396  C   GLY A 358     -11.079  -4.210  36.102  1.00  0.00           C  
ATOM    397  O   GLY A 358     -11.599  -5.178  35.586  1.00  0.00           O  
ATOM    398  H   GLY A 358     -10.001  -1.821  36.499  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -12.641  -3.048  37.013  1.00  0.00           H  
ATOM    400 2HA  GLY A 358     -12.293  -2.612  35.342  1.00  0.00           H  
ATOM    401  N   ASP A 359      -9.844  -4.254  36.523  1.00  0.00           N  
ATOM    402  CA  ASP A 359      -9.050  -5.508  36.372  1.00  0.00           C  
ATOM    403  C   ASP A 359      -8.885  -6.162  37.744  1.00  0.00           C  
ATOM    404  O   ASP A 359      -7.801  -6.219  38.289  1.00  0.00           O  
ATOM    405  CB  ASP A 359      -7.671  -5.173  35.798  1.00  0.00           C  
ATOM    406  CG  ASP A 359      -7.430  -5.996  34.531  1.00  0.00           C  
ATOM    407  OD1 ASP A 359      -7.728  -7.178  34.551  1.00  0.00           O  
ATOM    408  OD2 ASP A 359      -6.952  -5.429  33.563  1.00  0.00           O  
ATOM    409  H   ASP A 359      -9.439  -3.466  36.941  1.00  0.00           H  
ATOM    410  HA  ASP A 359      -9.565  -6.185  35.707  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -7.628  -4.120  35.558  1.00  0.00           H  
ATOM    412 2HB  ASP A 359      -6.911  -5.408  36.528  1.00  0.00           H  
ATOM    413  N   GLY A 360      -9.958  -6.641  38.314  1.00  0.00           N  
ATOM    414  CA  GLY A 360      -9.866  -7.272  39.661  1.00  0.00           C  
ATOM    415  C   GLY A 360      -9.969  -6.167  40.711  1.00  0.00           C  
ATOM    416  O   GLY A 360     -10.770  -6.227  41.622  1.00  0.00           O  
ATOM    417  H   GLY A 360     -10.824  -6.573  37.861  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -10.677  -7.976  39.788  1.00  0.00           H  
ATOM    419 2HA  GLY A 360      -8.921  -7.781  39.764  1.00  0.00           H  
ATOM    420  N   TRP A 361      -9.170  -5.147  40.567  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -9.213  -4.009  41.523  1.00  0.00           C  
ATOM    422  C   TRP A 361      -7.908  -3.223  41.454  1.00  0.00           C  
ATOM    423  O   TRP A 361      -6.970  -3.487  42.179  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -9.434  -4.496  42.954  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -8.656  -5.741  43.237  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -8.915  -6.572  44.270  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -7.511  -6.313  42.532  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -8.004  -7.603  44.258  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -7.119  -7.492  43.207  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -6.777  -5.932  41.390  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -6.045  -8.262  42.775  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -5.694  -6.711  40.949  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -5.328  -7.873  41.642  1.00  0.00           C  
ATOM    434  H   TRP A 361      -8.549  -5.121  39.811  1.00  0.00           H  
ATOM    435  HA  TRP A 361     -10.028  -3.354  41.246  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -9.112  -3.726  43.638  1.00  0.00           H  
ATOM    437 2HB  TRP A 361     -10.484  -4.689  43.106  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -9.706  -6.445  44.992  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -7.975  -8.335  44.907  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -7.048  -5.045  40.847  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -5.764  -9.150  43.318  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -5.140  -6.411  40.073  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -4.497  -8.468  41.297  1.00  0.00           H  
ATOM    444  N   GLU A 362      -7.845  -2.248  40.596  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -6.609  -1.431  40.488  1.00  0.00           C  
ATOM    446  C   GLU A 362      -6.822  -0.156  41.309  1.00  0.00           C  
ATOM    447  O   GLU A 362      -7.830   0.507  41.177  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -6.367  -1.075  39.015  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -6.078   0.425  38.875  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -5.737   0.746  37.419  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -6.307   0.116  36.544  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -4.912   1.619  37.202  1.00  0.00           O  
ATOM    453  H   GLU A 362      -8.617  -2.045  40.029  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -5.764  -1.994  40.874  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -5.524  -1.638  38.646  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -7.244  -1.324  38.438  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -6.950   0.988  39.175  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -5.245   0.694  39.505  1.00  0.00           H  
ATOM    459  N   PHE A 363      -5.901   0.190  42.164  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -6.092   1.413  42.993  1.00  0.00           C  
ATOM    461  C   PHE A 363      -5.345   2.588  42.367  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.132   2.629  42.342  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -5.553   1.160  44.402  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -5.482   2.465  45.159  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -6.340   3.519  44.822  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -4.559   2.621  46.199  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -6.274   4.728  45.524  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -4.493   3.829  46.902  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -5.351   4.883  46.564  1.00  0.00           C  
ATOM    470  H   PHE A 363      -5.098  -0.357  42.273  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -7.144   1.646  43.050  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -6.210   0.478  44.922  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -4.565   0.728  44.338  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -7.053   3.398  44.019  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -3.898   1.808  46.460  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -6.935   5.541  45.263  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -3.780   3.949  47.705  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -5.300   5.815  47.107  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.070   3.549  41.867  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.419   4.732  41.245  1.00  0.00           C  
ATOM    481  C   LYS A 364      -5.768   5.981  42.057  1.00  0.00           C  
ATOM    482  O   LYS A 364      -6.916   6.210  42.399  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -5.919   4.896  39.808  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -7.446   4.998  39.803  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -7.964   4.842  38.371  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -9.235   5.676  38.194  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -9.576   5.760  36.746  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.048   3.493  41.905  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.348   4.593  41.241  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -5.496   5.794  39.380  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -5.616   4.041  39.222  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -7.861   4.216  40.423  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -7.744   5.960  40.189  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -7.210   5.182  37.677  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -8.189   3.804  38.181  1.00  0.00           H  
ATOM    496 1HE  LYS A 364     -10.049   5.210  38.730  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -9.070   6.670  38.583  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -8.819   5.318  36.185  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364     -10.473   5.264  36.571  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -9.674   6.757  36.470  1.00  0.00           H  
ATOM    501  N   LEU A 365      -4.786   6.785  42.370  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -5.044   8.023  43.161  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.968   9.238  42.232  1.00  0.00           C  
ATOM    504  O   LEU A 365      -3.964   9.919  42.166  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -3.988   8.152  44.265  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -3.705   6.775  44.866  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -2.509   6.142  44.152  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -3.384   6.927  46.355  1.00  0.00           C  
ATOM    509  H   LEU A 365      -3.873   6.573  42.083  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -6.026   7.968  43.605  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.076   8.555  43.847  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.349   8.812  45.039  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -4.573   6.143  44.744  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -2.384   6.603  43.183  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -1.617   6.295  44.741  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -2.683   5.084  44.027  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -2.541   7.589  46.476  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -4.241   7.337  46.867  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -3.145   5.959  46.772  1.00  0.00           H  
ATOM    520  N   SER A 366      -6.019   9.512  41.507  1.00  0.00           N  
ATOM    521  CA  SER A 366      -6.003  10.678  40.577  1.00  0.00           C  
ATOM    522  C   SER A 366      -6.375  11.954  41.335  1.00  0.00           C  
ATOM    523  O   SER A 366      -5.524  12.744  41.692  1.00  0.00           O  
ATOM    524  CB  SER A 366      -7.011  10.445  39.450  1.00  0.00           C  
ATOM    525  OG  SER A 366      -7.255  11.674  38.778  1.00  0.00           O  
ATOM    526  H   SER A 366      -6.818   8.947  41.571  1.00  0.00           H  
ATOM    527  HA  SER A 366      -5.014  10.785  40.156  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -6.612   9.731  38.750  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -7.933  10.061  39.867  1.00  0.00           H  
ATOM    530  HG  SER A 366      -6.524  11.834  38.177  1.00  0.00           H  
ATOM    531  N   ASP A 367      -7.640  12.166  41.578  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -8.063  13.395  42.307  1.00  0.00           C  
ATOM    533  C   ASP A 367      -8.476  13.032  43.734  1.00  0.00           C  
ATOM    534  O   ASP A 367      -9.639  13.090  44.079  1.00  0.00           O  
ATOM    535  CB  ASP A 367      -9.248  14.034  41.581  1.00  0.00           C  
ATOM    536  CG  ASP A 367      -8.776  15.285  40.836  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -7.663  15.267  40.335  1.00  0.00           O  
ATOM    538  OD2 ASP A 367      -9.534  16.238  40.778  1.00  0.00           O  
ATOM    539  H   ASP A 367      -8.312  11.518  41.278  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -7.242  14.095  42.340  1.00  0.00           H  
ATOM    541 1HB  ASP A 367      -9.661  13.328  40.875  1.00  0.00           H  
ATOM    542 2HB  ASP A 367     -10.006  14.311  42.299  1.00  0.00           H  
ATOM    543  N   PRO A 368      -7.501  12.669  44.521  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -7.738  12.291  45.923  1.00  0.00           C  
ATOM    545  C   PRO A 368      -8.128  13.518  46.734  1.00  0.00           C  
ATOM    546  O   PRO A 368      -7.299  14.238  47.252  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -6.435  11.736  46.436  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -5.421  12.374  45.544  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -6.078  12.573  44.195  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -8.507  11.538  45.984  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.286  12.025  47.467  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -6.410  10.666  46.327  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -5.128  13.330  45.954  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -4.567  11.733  45.441  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -5.729  13.486  43.732  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -5.899  11.724  43.556  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.388  13.744  46.843  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.884  14.915  47.619  1.00  0.00           C  
ATOM    559  C   ASP A 369      -9.505  14.749  49.094  1.00  0.00           C  
ATOM    560  O   ASP A 369      -8.582  15.371  49.582  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -11.406  15.006  47.490  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -11.792  16.384  46.948  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -11.654  16.587  45.752  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -12.217  17.212  47.736  1.00  0.00           O  
ATOM    565  H   ASP A 369     -10.010  13.137  46.411  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -9.435  15.819  47.232  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.756  14.240  46.814  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -11.858  14.865  48.460  1.00  0.00           H  
ATOM    569  N   GLU A 370     -10.208  13.910  49.807  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.885  13.704  51.246  1.00  0.00           C  
ATOM    571  C   GLU A 370      -8.768  12.669  51.372  1.00  0.00           C  
ATOM    572  O   GLU A 370      -7.999  12.680  52.314  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -11.130  13.205  51.982  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -10.894  13.275  53.493  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -11.967  12.459  54.217  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -12.592  11.635  53.570  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -12.147  12.674  55.404  1.00  0.00           O  
ATOM    578  H   GLU A 370     -10.945  13.414  49.394  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -9.559  14.638  51.682  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -11.975  13.823  51.721  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -11.330  12.182  51.700  1.00  0.00           H  
ATOM    582 1HG  GLU A 370      -9.918  12.873  53.724  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -10.946  14.303  53.818  1.00  0.00           H  
ATOM    584  N   VAL A 371      -8.668  11.776  50.425  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -7.596  10.747  50.490  1.00  0.00           C  
ATOM    586  C   VAL A 371      -6.239  11.452  50.502  1.00  0.00           C  
ATOM    587  O   VAL A 371      -5.368  11.139  51.291  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -7.694   9.822  49.273  1.00  0.00           C  
ATOM    589  CG1 VAL A 371      -8.575   8.622  49.618  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -8.317  10.578  48.096  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.293  11.788  49.671  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -7.708  10.167  51.396  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -6.707   9.477  49.001  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371      -8.994   8.756  50.606  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371      -9.374   8.542  48.897  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371      -7.980   7.721  49.599  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -8.022  11.616  48.138  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -7.977  10.143  47.168  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371      -9.394  10.507  48.153  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.061  12.419  49.646  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -4.771  13.155  49.622  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.725  14.094  50.823  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.720  14.221  51.484  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.660  13.968  48.333  1.00  0.00           C  
ATOM    605  H   ALA A 372      -6.781  12.669  49.030  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -3.953  12.452  49.681  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.430  13.655  47.645  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -4.781  15.017  48.556  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -3.691  13.804  47.886  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.813  14.750  51.117  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -5.824  15.672  52.284  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.993  15.059  53.415  1.00  0.00           C  
ATOM    613  O   ARG A 373      -4.005  15.616  53.845  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -7.263  15.878  52.759  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -7.375  17.220  53.484  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -7.944  16.999  54.886  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -9.433  16.984  54.822  1.00  0.00           N  
ATOM    618  CZ  ARG A 373     -10.113  18.021  55.227  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -9.878  19.197  54.714  1.00  0.00           N  
ATOM    620  NH2 ARG A 373     -11.028  17.882  56.147  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.623  14.631  50.576  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -5.398  16.622  51.997  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -7.928  15.870  51.907  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -7.536  15.082  53.437  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -6.396  17.671  53.559  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -8.032  17.875  52.930  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -7.591  16.054  55.272  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -7.620  17.798  55.537  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -9.900  16.196  54.474  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -9.177  19.304  54.008  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373     -10.399  19.991  55.024  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373     -11.208  16.980  56.541  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373     -11.549  18.676  56.459  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.383  13.910  53.893  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -4.613  13.264  54.993  1.00  0.00           C  
ATOM    636  C   ARG A 374      -3.277  12.735  54.460  1.00  0.00           C  
ATOM    637  O   ARG A 374      -2.321  12.598  55.196  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -5.426  12.102  55.567  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -4.576  11.331  56.578  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -5.491  10.570  57.539  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -4.768   9.383  58.079  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -4.777   9.142  59.362  1.00  0.00           C  
ATOM    643  NH1 ARG A 374      -5.857   9.362  60.060  1.00  0.00           N  
ATOM    644  NH2 ARG A 374      -3.705   8.680  59.947  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.179  13.469  53.528  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -4.425  13.988  55.772  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -6.309  12.488  56.057  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -5.720  11.439  54.766  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -3.939  10.632  56.055  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -3.966  12.024  57.138  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -5.777  11.218  58.354  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -6.375  10.242  57.012  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -4.286   8.785  57.471  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -6.679   9.715  59.612  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374      -5.864   9.177  61.043  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -2.877   8.510  59.413  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374      -3.712   8.495  60.930  1.00  0.00           H  
ATOM    658  N   TRP A 375      -3.203  12.419  53.194  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -1.924  11.882  52.643  1.00  0.00           C  
ATOM    660  C   TRP A 375      -1.047  13.014  52.095  1.00  0.00           C  
ATOM    661  O   TRP A 375       0.004  13.307  52.633  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -2.238  10.877  51.531  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.475   9.539  52.152  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -2.584   9.322  53.482  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -2.631   8.238  51.510  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -2.791   7.974  53.701  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -2.829   7.263  52.519  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -2.621   7.806  50.168  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -3.007   5.915  52.211  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -2.803   6.447  49.859  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -2.995   5.505  50.877  1.00  0.00           C  
ATOM    672  H   TRP A 375      -3.988  12.519  52.613  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -1.389  11.374  53.432  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -3.122  11.192  50.997  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -1.403  10.817  50.850  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -2.520  10.079  54.249  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -2.901   7.555  54.580  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -2.475   8.522  49.370  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375      -3.155   5.192  52.999  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -2.796   6.125  48.832  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -3.135   4.463  50.631  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.452  13.645  51.029  1.00  0.00           N  
ATOM    683  CA  GLY A 376      -0.626  14.743  50.451  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.602  15.939  51.400  1.00  0.00           C  
ATOM    685  O   GLY A 376       0.371  16.663  51.474  1.00  0.00           O  
ATOM    686  H   GLY A 376      -2.296  13.394  50.602  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       0.383  14.389  50.299  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -1.045  15.050  49.506  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.660  16.159  52.126  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -1.683  17.312  53.060  1.00  0.00           C  
ATOM    691  C   LYS A 377      -1.152  16.869  54.417  1.00  0.00           C  
ATOM    692  O   LYS A 377      -1.857  16.301  55.226  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -3.106  17.809  53.214  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -3.178  19.294  52.854  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -4.541  19.602  52.233  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -4.564  21.050  51.738  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -4.725  21.970  52.899  1.00  0.00           N  
ATOM    698  H   LYS A 377      -2.440  15.570  52.059  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -1.062  18.105  52.670  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -3.747  17.243  52.558  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -3.417  17.669  54.237  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -3.045  19.888  53.747  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -2.400  19.531  52.145  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -4.718  18.934  51.402  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -5.314  19.467  52.974  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -3.636  21.270  51.230  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -5.389  21.184  51.054  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -5.091  21.438  53.715  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -3.804  22.389  53.140  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -5.396  22.725  52.653  1.00  0.00           H  
ATOM    711  N   ARG A 378       0.090  17.129  54.659  1.00  0.00           N  
ATOM    712  CA  ARG A 378       0.707  16.735  55.958  1.00  0.00           C  
ATOM    713  C   ARG A 378       0.465  17.832  56.997  1.00  0.00           C  
ATOM    714  O   ARG A 378       1.254  18.026  57.901  1.00  0.00           O  
ATOM    715  CB  ARG A 378       2.212  16.535  55.768  1.00  0.00           C  
ATOM    716  CG  ARG A 378       2.772  17.664  54.900  1.00  0.00           C  
ATOM    717  CD  ARG A 378       4.288  17.750  55.089  1.00  0.00           C  
ATOM    718  NE  ARG A 378       4.646  19.100  55.607  1.00  0.00           N  
ATOM    719  CZ  ARG A 378       4.461  20.156  54.862  1.00  0.00           C  
ATOM    720  NH1 ARG A 378       4.852  20.153  53.617  1.00  0.00           N  
ATOM    721  NH2 ARG A 378       3.883  21.214  55.362  1.00  0.00           N  
ATOM    722  H   ARG A 378       0.620  17.584  53.978  1.00  0.00           H  
ATOM    723  HA  ARG A 378       0.262  15.812  56.300  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       2.700  16.545  56.731  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       2.390  15.588  55.283  1.00  0.00           H  
ATOM    726 1HG  ARG A 378       2.549  17.462  53.861  1.00  0.00           H  
ATOM    727 2HG  ARG A 378       2.320  18.600  55.190  1.00  0.00           H  
ATOM    728 1HD  ARG A 378       4.605  16.997  55.796  1.00  0.00           H  
ATOM    729 2HD  ARG A 378       4.779  17.586  54.141  1.00  0.00           H  
ATOM    730  HE  ARG A 378       5.023  19.196  56.506  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378       5.293  19.341  53.233  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378       4.710  20.962  53.046  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378       3.584  21.217  56.316  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378       3.741  22.022  54.791  1.00  0.00           H  
ATOM    735  N   LYS A 379      -0.619  18.550  56.881  1.00  0.00           N  
ATOM    736  CA  LYS A 379      -0.906  19.630  57.866  1.00  0.00           C  
ATOM    737  C   LYS A 379      -1.455  19.008  59.152  1.00  0.00           C  
ATOM    738  O   LYS A 379      -1.509  19.642  60.188  1.00  0.00           O  
ATOM    739  CB  LYS A 379      -1.942  20.594  57.283  1.00  0.00           C  
ATOM    740  CG  LYS A 379      -1.491  21.048  55.893  1.00  0.00           C  
ATOM    741  CD  LYS A 379      -1.037  22.508  55.955  1.00  0.00           C  
ATOM    742  CE  LYS A 379       0.097  22.733  54.953  1.00  0.00           C  
ATOM    743  NZ  LYS A 379       0.501  24.167  54.974  1.00  0.00           N  
ATOM    744  H   LYS A 379      -1.245  18.378  56.147  1.00  0.00           H  
ATOM    745  HA  LYS A 379       0.004  20.169  58.087  1.00  0.00           H  
ATOM    746 1HB  LYS A 379      -2.896  20.093  57.207  1.00  0.00           H  
ATOM    747 2HB  LYS A 379      -2.036  21.455  57.928  1.00  0.00           H  
ATOM    748 1HG  LYS A 379      -0.672  20.429  55.560  1.00  0.00           H  
ATOM    749 2HG  LYS A 379      -2.315  20.959  55.201  1.00  0.00           H  
ATOM    750 1HD  LYS A 379      -1.867  23.155  55.711  1.00  0.00           H  
ATOM    751 2HD  LYS A 379      -0.684  22.734  56.950  1.00  0.00           H  
ATOM    752 1HE  LYS A 379       0.942  22.117  55.221  1.00  0.00           H  
ATOM    753 2HE  LYS A 379      -0.242  22.469  53.962  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379      -0.342  24.764  55.085  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379       1.150  24.331  55.770  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379       0.978  24.406  54.082  1.00  0.00           H  
ATOM    757  N   ASN A 380      -1.862  17.769  59.094  1.00  0.00           N  
ATOM    758  CA  ASN A 380      -2.405  17.104  60.311  1.00  0.00           C  
ATOM    759  C   ASN A 380      -1.920  15.653  60.353  1.00  0.00           C  
ATOM    760  O   ASN A 380      -2.559  14.790  60.920  1.00  0.00           O  
ATOM    761  CB  ASN A 380      -3.934  17.129  60.267  1.00  0.00           C  
ATOM    762  CG  ASN A 380      -4.416  16.541  58.940  1.00  0.00           C  
ATOM    763  OD1 ASN A 380      -3.662  15.899  58.236  1.00  0.00           O  
ATOM    764  ND2 ASN A 380      -5.651  16.735  58.565  1.00  0.00           N  
ATOM    765  H   ASN A 380      -1.808  17.275  58.249  1.00  0.00           H  
ATOM    766  HA  ASN A 380      -2.060  17.625  61.192  1.00  0.00           H  
ATOM    767 1HB  ASN A 380      -4.327  16.542  61.085  1.00  0.00           H  
ATOM    768 2HB  ASN A 380      -4.280  18.148  60.355  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380      -5.971  16.363  57.716  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380      -6.260  17.253  59.132  1.00  0.00           H  
ATOM    771  N   LYS A 381      -0.793  15.380  59.753  1.00  0.00           N  
ATOM    772  CA  LYS A 381      -0.267  13.986  59.756  1.00  0.00           C  
ATOM    773  C   LYS A 381       1.231  14.010  60.081  1.00  0.00           C  
ATOM    774  O   LYS A 381       1.843  15.059  60.104  1.00  0.00           O  
ATOM    775  CB  LYS A 381      -0.494  13.357  58.376  1.00  0.00           C  
ATOM    776  CG  LYS A 381       0.687  13.678  57.456  1.00  0.00           C  
ATOM    777  CD  LYS A 381       0.262  13.497  55.996  1.00  0.00           C  
ATOM    778  CE  LYS A 381       0.369  12.021  55.612  1.00  0.00           C  
ATOM    779  NZ  LYS A 381      -0.498  11.209  56.515  1.00  0.00           N  
ATOM    780  H   LYS A 381      -0.295  16.091  59.301  1.00  0.00           H  
ATOM    781  HA  LYS A 381      -0.786  13.407  60.505  1.00  0.00           H  
ATOM    782 1HB  LYS A 381      -0.591  12.287  58.479  1.00  0.00           H  
ATOM    783 2HB  LYS A 381      -1.399  13.759  57.945  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       1.002  14.699  57.617  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       1.506  13.009  57.675  1.00  0.00           H  
ATOM    786 1HD  LYS A 381      -0.759  13.830  55.876  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       0.909  14.081  55.358  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       0.045  11.891  54.590  1.00  0.00           H  
ATOM    789 2HE  LYS A 381       1.394  11.696  55.710  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381      -1.304  11.786  56.832  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381      -0.848  10.376  56.001  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381       0.054  10.900  57.338  1.00  0.00           H  
ATOM    793  N   PRO A 382       1.770  12.846  60.323  1.00  0.00           N  
ATOM    794  CA  PRO A 382       3.200  12.717  60.651  1.00  0.00           C  
ATOM    795  C   PRO A 382       4.051  12.960  59.401  1.00  0.00           C  
ATOM    796  O   PRO A 382       4.449  14.072  59.117  1.00  0.00           O  
ATOM    797  CB  PRO A 382       3.385  11.296  61.152  1.00  0.00           C  
ATOM    798  CG  PRO A 382       2.242  10.545  60.536  1.00  0.00           C  
ATOM    799  CD  PRO A 382       1.110  11.534  60.318  1.00  0.00           C  
ATOM    800  HA  PRO A 382       3.469  13.416  61.427  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       4.333  10.898  60.815  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       3.315  11.260  62.228  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       2.550  10.119  59.590  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       1.915   9.762  61.203  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       0.631  11.351  59.366  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       0.394  11.473  61.122  1.00  0.00           H  
ATOM    807  N   LYS A 383       4.334  11.929  58.653  1.00  0.00           N  
ATOM    808  CA  LYS A 383       5.158  12.108  57.425  1.00  0.00           C  
ATOM    809  C   LYS A 383       4.725  11.095  56.363  1.00  0.00           C  
ATOM    810  O   LYS A 383       5.525  10.616  55.585  1.00  0.00           O  
ATOM    811  CB  LYS A 383       6.634  11.889  57.766  1.00  0.00           C  
ATOM    812  CG  LYS A 383       7.503  12.762  56.859  1.00  0.00           C  
ATOM    813  CD  LYS A 383       7.302  14.235  57.223  1.00  0.00           C  
ATOM    814  CE  LYS A 383       8.187  15.108  56.330  1.00  0.00           C  
ATOM    815  NZ  LYS A 383       7.333  15.862  55.370  1.00  0.00           N  
ATOM    816  H   LYS A 383       4.005  11.040  58.897  1.00  0.00           H  
ATOM    817  HA  LYS A 383       5.023  13.109  57.042  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       6.808  12.156  58.799  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       6.889  10.851  57.615  1.00  0.00           H  
ATOM    820 1HG  LYS A 383       8.543  12.497  56.992  1.00  0.00           H  
ATOM    821 2HG  LYS A 383       7.219  12.607  55.830  1.00  0.00           H  
ATOM    822 1HD  LYS A 383       6.265  14.503  57.076  1.00  0.00           H  
ATOM    823 2HD  LYS A 383       7.571  14.392  58.256  1.00  0.00           H  
ATOM    824 1HE  LYS A 383       8.741  15.804  56.943  1.00  0.00           H  
ATOM    825 2HE  LYS A 383       8.877  14.481  55.785  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383       6.368  15.938  55.750  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383       7.728  16.814  55.229  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383       7.310  15.361  54.459  1.00  0.00           H  
ATOM    829  N   MET A 384       3.462  10.766  56.325  1.00  0.00           N  
ATOM    830  CA  MET A 384       2.979   9.786  55.312  1.00  0.00           C  
ATOM    831  C   MET A 384       2.693  10.515  53.997  1.00  0.00           C  
ATOM    832  O   MET A 384       1.555  10.729  53.629  1.00  0.00           O  
ATOM    833  CB  MET A 384       1.696   9.121  55.815  1.00  0.00           C  
ATOM    834  CG  MET A 384       1.574   7.721  55.208  1.00  0.00           C  
ATOM    835  SD  MET A 384       1.889   6.479  56.487  1.00  0.00           S  
ATOM    836  CE  MET A 384       3.663   6.787  56.668  1.00  0.00           C  
ATOM    837  H   MET A 384       2.831  11.165  56.960  1.00  0.00           H  
ATOM    838  HA  MET A 384       3.736   9.033  55.149  1.00  0.00           H  
ATOM    839 1HB  MET A 384       1.729   9.045  56.893  1.00  0.00           H  
ATOM    840 2HB  MET A 384       0.843   9.714  55.522  1.00  0.00           H  
ATOM    841 1HG  MET A 384       0.578   7.586  54.813  1.00  0.00           H  
ATOM    842 2HG  MET A 384       2.295   7.610  54.412  1.00  0.00           H  
ATOM    843 1HE  MET A 384       3.853   7.847  56.619  1.00  0.00           H  
ATOM    844 2HE  MET A 384       3.999   6.405  57.623  1.00  0.00           H  
ATOM    845 3HE  MET A 384       4.197   6.291  55.868  1.00  0.00           H  
ATOM    846  N   ASN A 385       3.719  10.901  53.288  1.00  0.00           N  
ATOM    847  CA  ASN A 385       3.505  11.618  52.000  1.00  0.00           C  
ATOM    848  C   ASN A 385       3.409  10.604  50.858  1.00  0.00           C  
ATOM    849  O   ASN A 385       3.375   9.409  51.076  1.00  0.00           O  
ATOM    850  CB  ASN A 385       4.681  12.564  51.743  1.00  0.00           C  
ATOM    851  CG  ASN A 385       4.353  13.949  52.305  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       3.334  14.525  51.978  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       5.181  14.512  53.141  1.00  0.00           N  
ATOM    854  H   ASN A 385       4.629  10.720  53.603  1.00  0.00           H  
ATOM    855  HA  ASN A 385       2.590  12.188  52.053  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       5.565  12.177  52.227  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       4.856  12.641  50.680  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       4.981  15.400  53.507  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       6.004  14.049  53.404  1.00  0.00           H  
ATOM    860  N   TYR A 386       3.363  11.073  49.641  1.00  0.00           N  
ATOM    861  CA  TYR A 386       3.270  10.140  48.483  1.00  0.00           C  
ATOM    862  C   TYR A 386       4.573   9.346  48.361  1.00  0.00           C  
ATOM    863  O   TYR A 386       4.659   8.385  47.623  1.00  0.00           O  
ATOM    864  CB  TYR A 386       3.035  10.946  47.202  1.00  0.00           C  
ATOM    865  CG  TYR A 386       3.346  10.090  45.996  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       2.523   9.004  45.677  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       4.456  10.386  45.197  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       2.810   8.213  44.559  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       4.744   9.594  44.078  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       3.922   8.508  43.759  1.00  0.00           C  
ATOM    871  OH  TYR A 386       4.205   7.728  42.656  1.00  0.00           O  
ATOM    872  H   TYR A 386       3.393  12.041  49.488  1.00  0.00           H  
ATOM    873  HA  TYR A 386       2.445   9.459  48.636  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       2.004  11.263  47.161  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       3.678  11.813  47.200  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       1.665   8.776  46.293  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       5.091  11.223  45.444  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       2.175   7.374  44.312  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       5.602   9.822  43.462  1.00  0.00           H  
ATOM    880  HH  TYR A 386       4.261   6.814  42.945  1.00  0.00           H  
ATOM    881  N   GLU A 387       5.590   9.741  49.079  1.00  0.00           N  
ATOM    882  CA  GLU A 387       6.886   9.009  49.002  1.00  0.00           C  
ATOM    883  C   GLU A 387       6.827   7.767  49.893  1.00  0.00           C  
ATOM    884  O   GLU A 387       7.436   6.756  49.604  1.00  0.00           O  
ATOM    885  CB  GLU A 387       8.017   9.924  49.475  1.00  0.00           C  
ATOM    886  CG  GLU A 387       8.924  10.268  48.292  1.00  0.00           C  
ATOM    887  CD  GLU A 387      10.153   9.357  48.308  1.00  0.00           C  
ATOM    888  OE1 GLU A 387      10.081   8.310  48.931  1.00  0.00           O  
ATOM    889  OE2 GLU A 387      11.143   9.720  47.696  1.00  0.00           O  
ATOM    890  H   GLU A 387       5.501  10.520  49.667  1.00  0.00           H  
ATOM    891  HA  GLU A 387       7.069   8.711  47.980  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       7.597  10.833  49.885  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       8.595   9.420  50.235  1.00  0.00           H  
ATOM    894 1HG  GLU A 387       8.381  10.126  47.369  1.00  0.00           H  
ATOM    895 2HG  GLU A 387       9.241  11.297  48.369  1.00  0.00           H  
ATOM    896  N   LYS A 388       6.101   7.832  50.976  1.00  0.00           N  
ATOM    897  CA  LYS A 388       6.007   6.654  51.884  1.00  0.00           C  
ATOM    898  C   LYS A 388       4.966   5.674  51.341  1.00  0.00           C  
ATOM    899  O   LYS A 388       5.226   4.496  51.189  1.00  0.00           O  
ATOM    900  CB  LYS A 388       5.587   7.117  53.279  1.00  0.00           C  
ATOM    901  CG  LYS A 388       6.780   7.767  53.983  1.00  0.00           C  
ATOM    902  CD  LYS A 388       7.600   6.690  54.697  1.00  0.00           C  
ATOM    903  CE  LYS A 388       6.844   6.210  55.937  1.00  0.00           C  
ATOM    904  NZ  LYS A 388       6.401   4.802  55.734  1.00  0.00           N  
ATOM    905  H   LYS A 388       5.617   8.658  51.192  1.00  0.00           H  
ATOM    906  HA  LYS A 388       6.968   6.165  51.941  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       4.784   7.835  53.193  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       5.251   6.268  53.855  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       7.400   8.266  53.252  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       6.425   8.485  54.706  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       7.762   5.858  54.027  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       8.552   7.103  54.997  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       7.493   6.263  56.798  1.00  0.00           H  
ATOM    914 2HE  LYS A 388       5.980   6.839  56.099  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388       7.050   4.326  55.074  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388       6.405   4.302  56.645  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388       5.438   4.794  55.341  1.00  0.00           H  
ATOM    918  N   LEU A 389       3.790   6.150  51.046  1.00  0.00           N  
ATOM    919  CA  LEU A 389       2.737   5.244  50.510  1.00  0.00           C  
ATOM    920  C   LEU A 389       3.186   4.695  49.157  1.00  0.00           C  
ATOM    921  O   LEU A 389       2.946   3.552  48.826  1.00  0.00           O  
ATOM    922  CB  LEU A 389       1.433   6.026  50.325  1.00  0.00           C  
ATOM    923  CG  LEU A 389       0.317   5.389  51.156  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       0.288   3.876  50.922  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       0.567   5.672  52.638  1.00  0.00           C  
ATOM    926  H   LEU A 389       3.599   7.102  51.174  1.00  0.00           H  
ATOM    927  HA  LEU A 389       2.576   4.428  51.199  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       1.581   7.048  50.645  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       1.154   6.014  49.282  1.00  0.00           H  
ATOM    930  HG  LEU A 389      -0.632   5.814  50.864  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       1.195   3.566  50.426  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       0.206   3.367  51.871  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389      -0.562   3.624  50.305  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       1.342   6.418  52.736  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389      -0.342   6.036  53.092  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389       0.876   4.763  53.130  1.00  0.00           H  
ATOM    937  N   SER A 390       3.831   5.506  48.367  1.00  0.00           N  
ATOM    938  CA  SER A 390       4.285   5.037  47.028  1.00  0.00           C  
ATOM    939  C   SER A 390       5.348   3.948  47.180  1.00  0.00           C  
ATOM    940  O   SER A 390       5.250   2.895  46.592  1.00  0.00           O  
ATOM    941  CB  SER A 390       4.868   6.215  46.250  1.00  0.00           C  
ATOM    942  OG  SER A 390       5.439   5.739  45.037  1.00  0.00           O  
ATOM    943  H   SER A 390       4.010   6.426  48.650  1.00  0.00           H  
ATOM    944  HA  SER A 390       3.441   4.635  46.487  1.00  0.00           H  
ATOM    945 1HB  SER A 390       4.084   6.918  46.022  1.00  0.00           H  
ATOM    946 2HB  SER A 390       5.623   6.701  46.851  1.00  0.00           H  
ATOM    947  HG  SER A 390       6.280   6.186  44.911  1.00  0.00           H  
ATOM    948  N   ARG A 391       6.369   4.184  47.952  1.00  0.00           N  
ATOM    949  CA  ARG A 391       7.423   3.143  48.110  1.00  0.00           C  
ATOM    950  C   ARG A 391       6.779   1.805  48.493  1.00  0.00           C  
ATOM    951  O   ARG A 391       7.144   0.762  47.986  1.00  0.00           O  
ATOM    952  CB  ARG A 391       8.407   3.569  49.203  1.00  0.00           C  
ATOM    953  CG  ARG A 391       7.633   3.995  50.451  1.00  0.00           C  
ATOM    954  CD  ARG A 391       8.616   4.416  51.544  1.00  0.00           C  
ATOM    955  NE  ARG A 391       9.858   3.601  51.437  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      11.019   4.190  51.340  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      11.209   5.354  51.901  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      11.989   3.617  50.683  1.00  0.00           N  
ATOM    959  H   ARG A 391       6.446   5.041  48.420  1.00  0.00           H  
ATOM    960  HA  ARG A 391       7.954   3.028  47.176  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       9.055   2.739  49.446  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       9.001   4.399  48.849  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       6.988   4.825  50.205  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       7.037   3.167  50.805  1.00  0.00           H  
ATOM    965 1HD  ARG A 391       8.859   5.461  51.425  1.00  0.00           H  
ATOM    966 2HD  ARG A 391       8.164   4.261  52.513  1.00  0.00           H  
ATOM    967  HE  ARG A 391       9.804   2.623  51.441  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      10.465   5.794  52.405  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      12.098   5.805  51.826  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      11.843   2.725  50.255  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      12.878   4.068  50.609  1.00  0.00           H  
ATOM    972  N   GLY A 392       5.832   1.825  49.392  1.00  0.00           N  
ATOM    973  CA  GLY A 392       5.178   0.553  49.819  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.258   0.016  48.716  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.527  -1.006  48.114  1.00  0.00           O  
ATOM    976  H   GLY A 392       5.557   2.675  49.796  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       5.938  -0.183  50.037  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       4.594   0.735  50.708  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.166   0.682  48.457  1.00  0.00           N  
ATOM    980  CA  LEU A 393       2.226   0.186  47.407  1.00  0.00           C  
ATOM    981  C   LEU A 393       2.985  -0.011  46.096  1.00  0.00           C  
ATOM    982  O   LEU A 393       2.803  -0.992  45.403  1.00  0.00           O  
ATOM    983  CB  LEU A 393       1.084   1.179  47.173  1.00  0.00           C  
ATOM    984  CG  LEU A 393       0.816   2.012  48.428  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       0.520   3.457  48.020  1.00  0.00           C  
ATOM    986  CD2 LEU A 393      -0.390   1.433  49.168  1.00  0.00           C  
ATOM    987  H   LEU A 393       2.961   1.495  48.959  1.00  0.00           H  
ATOM    988  HA  LEU A 393       1.814  -0.760  47.723  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       1.346   1.834  46.358  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       0.189   0.630  46.914  1.00  0.00           H  
ATOM    991  HG  LEU A 393       1.678   1.991  49.073  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       0.934   3.646  47.040  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393      -0.548   3.613  47.995  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       0.966   4.134  48.733  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393      -0.392   0.358  49.062  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393      -0.327   1.692  50.214  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -1.297   1.839  48.749  1.00  0.00           H  
ATOM    998  N   ARG A 394       3.829   0.916  45.746  1.00  0.00           N  
ATOM    999  CA  ARG A 394       4.600   0.774  44.478  1.00  0.00           C  
ATOM   1000  C   ARG A 394       5.219  -0.621  44.438  1.00  0.00           C  
ATOM   1001  O   ARG A 394       4.970  -1.394  43.534  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       5.707   1.828  44.416  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       6.445   1.716  43.080  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       7.782   2.456  43.171  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       7.619   3.842  42.649  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394       8.606   4.426  42.026  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394       9.122   3.875  40.961  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394       9.079   5.558  42.469  1.00  0.00           N  
ATOM   1009  H   ARG A 394       3.955   1.700  46.315  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       3.933   0.898  43.636  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       5.272   2.813  44.507  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       6.404   1.665  45.224  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       6.623   0.674  42.855  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       5.844   2.156  42.299  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       8.103   2.495  44.200  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       8.522   1.935  42.582  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       6.770   4.316  42.773  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394       8.761   3.006  40.622  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394       9.880   4.321  40.485  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394       8.683   5.980  43.285  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394       9.836   6.005  41.993  1.00  0.00           H  
ATOM   1022  N   TYR A 395       6.004  -0.964  45.424  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       6.604  -2.324  45.444  1.00  0.00           C  
ATOM   1024  C   TYR A 395       5.811  -3.183  46.420  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.327  -4.104  47.016  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       8.068  -2.290  45.883  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       8.529  -3.718  46.048  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       8.599  -4.558  44.930  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       8.847  -4.215  47.318  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       8.992  -5.893  45.079  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       9.236  -5.553  47.467  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       9.309  -6.391  46.348  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       9.692  -7.709  46.497  1.00  0.00           O  
ATOM   1034  H   TYR A 395       6.171  -0.342  46.161  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       6.535  -2.755  44.456  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       8.664  -1.794  45.130  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       8.158  -1.768  46.824  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       8.354  -4.175  43.950  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       8.794  -3.568  48.181  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       9.042  -6.541  44.215  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       9.475  -5.939  48.446  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       9.973  -8.034  45.639  1.00  0.00           H  
ATOM   1043  N   TYR A 396       4.558  -2.883  46.586  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       3.709  -3.675  47.514  1.00  0.00           C  
ATOM   1045  C   TYR A 396       4.130  -5.151  47.444  1.00  0.00           C  
ATOM   1046  O   TYR A 396       3.973  -5.900  48.387  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.252  -3.511  47.082  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       1.342  -3.521  48.291  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       1.454  -4.539  49.245  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       0.386  -2.507  48.461  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       0.617  -4.544  50.367  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396      -0.452  -2.515  49.583  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396      -0.335  -3.533  50.536  1.00  0.00           C  
ATOM   1054  OH  TYR A 396      -1.158  -3.539  51.643  1.00  0.00           O  
ATOM   1055  H   TYR A 396       4.170  -2.132  46.095  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       3.832  -3.308  48.522  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       2.144  -2.569  46.563  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       1.986  -4.315  46.418  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       2.182  -5.320  49.113  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       0.291  -1.723  47.725  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       0.705  -5.330  51.102  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -1.186  -1.735  49.715  1.00  0.00           H  
ATOM   1063  HH  TYR A 396      -0.718  -4.034  52.338  1.00  0.00           H  
ATOM   1064  N   TYR A 397       4.682  -5.564  46.330  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       5.137  -6.977  46.181  1.00  0.00           C  
ATOM   1066  C   TYR A 397       5.758  -7.475  47.489  1.00  0.00           C  
ATOM   1067  O   TYR A 397       5.423  -8.537  47.975  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       6.177  -7.053  45.062  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       5.482  -7.322  43.748  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       4.584  -8.390  43.637  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       5.734  -6.502  42.641  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       3.938  -8.639  42.420  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       5.089  -6.751  41.424  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       4.192  -7.820  41.313  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       3.555  -8.064  40.113  1.00  0.00           O  
ATOM   1076  H   TYR A 397       4.805  -4.937  45.588  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       4.301  -7.599  45.927  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       6.709  -6.117  45.002  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       6.874  -7.852  45.271  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       4.388  -9.023  44.490  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       6.426  -5.678  42.727  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       3.245  -9.463  42.334  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       5.284  -6.118  40.571  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       4.214  -8.029  39.416  1.00  0.00           H  
ATOM   1085  N   ASP A 398       6.663  -6.721  48.058  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       7.312  -7.151  49.333  1.00  0.00           C  
ATOM   1087  C   ASP A 398       6.321  -7.962  50.172  1.00  0.00           C  
ATOM   1088  O   ASP A 398       6.572  -9.100  50.517  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       7.753  -5.916  50.120  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       8.953  -6.272  51.000  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       9.935  -6.757  50.461  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398       8.870  -6.055  52.198  1.00  0.00           O  
ATOM   1093  H   ASP A 398       6.920  -5.873  47.644  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       8.174  -7.761  49.109  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       8.031  -5.131  49.432  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       6.940  -5.577  50.744  1.00  0.00           H  
ATOM   1097  N   LYS A 399       5.196  -7.389  50.501  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       4.193  -8.132  51.314  1.00  0.00           C  
ATOM   1099  C   LYS A 399       3.594  -9.260  50.469  1.00  0.00           C  
ATOM   1100  O   LYS A 399       3.956 -10.411  50.609  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       3.083  -7.177  51.755  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       3.288  -6.798  53.222  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       2.366  -7.644  54.102  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       2.516  -9.120  53.730  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       3.896  -9.577  54.057  1.00  0.00           N  
ATOM   1106  H   LYS A 399       5.009  -6.471  50.212  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       4.675  -8.552  52.185  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       3.111  -6.286  51.144  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       2.124  -7.661  51.641  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       4.317  -6.979  53.499  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       3.057  -5.753  53.360  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       2.632  -7.504  55.140  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       1.342  -7.338  53.948  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399       1.801  -9.706  54.287  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       2.336  -9.244  52.672  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399       4.491  -8.754  54.279  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399       3.866 -10.211  54.880  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399       4.295 -10.085  53.242  1.00  0.00           H  
ATOM   1119  N   ASN A 400       2.684  -8.936  49.592  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       2.064  -9.987  48.735  1.00  0.00           C  
ATOM   1121  C   ASN A 400       0.752  -9.459  48.150  1.00  0.00           C  
ATOM   1122  O   ASN A 400      -0.265 -10.120  48.190  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       1.779 -11.234  49.576  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       1.302 -10.816  50.968  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       1.902 -11.173  51.962  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       0.239 -10.067  51.081  1.00  0.00           N  
ATOM   1127  H   ASN A 400       2.408  -8.000  49.494  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       2.740 -10.240  47.932  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       1.014 -11.825  49.095  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       2.682 -11.818  49.669  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400      -0.075  -9.793  51.968  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400      -0.246  -9.779  50.279  1.00  0.00           H  
ATOM   1133  N   ILE A 401       0.769  -8.274  47.603  1.00  0.00           N  
ATOM   1134  CA  ILE A 401      -0.480  -7.711  47.017  1.00  0.00           C  
ATOM   1135  C   ILE A 401      -0.189  -6.339  46.403  1.00  0.00           C  
ATOM   1136  O   ILE A 401       0.705  -5.638  46.826  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -1.539  -7.570  48.116  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -2.921  -7.434  47.475  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401      -1.247  -6.330  48.965  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -3.132  -5.991  47.009  1.00  0.00           C  
ATOM   1141  H   ILE A 401       1.600  -7.755  47.579  1.00  0.00           H  
ATOM   1142  HA  ILE A 401      -0.846  -8.376  46.250  1.00  0.00           H  
ATOM   1143  HB  ILE A 401      -1.519  -8.448  48.746  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -2.991  -8.101  46.629  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -3.679  -7.689  48.199  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401      -1.192  -5.461  48.325  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -2.040  -6.194  49.688  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401      -0.308  -6.459  49.481  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -2.193  -5.460  47.049  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -3.503  -5.989  45.996  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -3.845  -5.507  47.656  1.00  0.00           H  
ATOM   1152  N   ILE A 402      -0.950  -5.955  45.411  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.747  -4.629  44.754  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.549  -4.633  43.939  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.596  -5.027  44.413  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -0.671  -3.523  45.816  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -2.085  -3.070  46.200  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402       0.113  -2.330  45.257  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -2.561  -1.974  45.244  1.00  0.00           C  
ATOM   1160  H   ILE A 402      -1.665  -6.543  45.099  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.580  -4.429  44.095  1.00  0.00           H  
ATOM   1162  HB  ILE A 402      -0.166  -3.903  46.688  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402      -2.758  -3.911  46.147  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -2.074  -2.684  47.208  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402      -0.345  -2.000  44.337  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402       0.101  -1.523  45.974  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402       1.133  -2.627  45.064  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -1.868  -1.146  45.271  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -2.613  -2.367  44.241  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -3.539  -1.632  45.547  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.487  -4.164  42.722  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.708  -4.098  41.876  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.890  -2.647  41.424  1.00  0.00           C  
ATOM   1174  O   HIS A 403       1.058  -1.800  41.695  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       1.572  -5.027  40.660  1.00  0.00           C  
ATOM   1176  CG  HIS A 403       0.232  -4.835  39.999  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -0.956  -5.187  40.619  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403      -0.120  -4.333  38.771  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -1.960  -4.888  39.771  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -1.504  -4.369  38.629  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.362  -3.828  42.372  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.564  -4.397  42.464  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       2.355  -4.802  39.950  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       1.668  -6.054  40.983  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -1.048  -5.588  41.508  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403       0.573  -3.964  38.028  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -3.013  -5.009  40.005  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.969  -2.342  40.757  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       3.194  -0.933  40.321  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.795  -0.760  38.855  1.00  0.00           C  
ATOM   1191  O   LYS A 404       3.182  -1.531  37.998  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       4.674  -0.584  40.486  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       4.925   0.835  39.971  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       6.295   0.898  39.292  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       7.365   0.370  40.250  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       8.189  -0.660  39.556  1.00  0.00           N  
ATOM   1197  H   LYS A 404       3.636  -3.031  40.558  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       2.601  -0.270  40.933  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       4.944  -0.642  41.530  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       5.273  -1.281  39.920  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       4.157   1.100  39.259  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       4.904   1.527  40.799  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       6.282   0.291  38.398  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       6.522   1.920  39.031  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       7.999   1.185  40.565  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       6.889  -0.071  41.113  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       8.086  -0.552  38.528  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       9.188  -0.539  39.817  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       7.868  -1.609  39.841  1.00  0.00           H  
ATOM   1210  N   THR A 405       2.028   0.256  38.561  1.00  0.00           N  
ATOM   1211  CA  THR A 405       1.607   0.492  37.153  1.00  0.00           C  
ATOM   1212  C   THR A 405       1.857   1.959  36.794  1.00  0.00           C  
ATOM   1213  O   THR A 405       1.005   2.626  36.243  1.00  0.00           O  
ATOM   1214  CB  THR A 405       0.116   0.174  37.004  1.00  0.00           C  
ATOM   1215  OG1 THR A 405      -0.203   0.047  35.626  1.00  0.00           O  
ATOM   1216  CG2 THR A 405      -0.716   1.300  37.621  1.00  0.00           C  
ATOM   1217  H   THR A 405       1.731   0.867  39.269  1.00  0.00           H  
ATOM   1218  HA  THR A 405       2.179  -0.143  36.494  1.00  0.00           H  
ATOM   1219  HB  THR A 405      -0.107  -0.751  37.512  1.00  0.00           H  
ATOM   1220  HG1 THR A 405       0.261   0.738  35.149  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405      -0.059   2.030  38.069  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405      -1.308   1.774  36.851  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405      -1.370   0.892  38.378  1.00  0.00           H  
ATOM   1224  N   ALA A 406       3.019   2.464  37.112  1.00  0.00           N  
ATOM   1225  CA  ALA A 406       3.332   3.889  36.800  1.00  0.00           C  
ATOM   1226  C   ALA A 406       2.739   4.262  35.440  1.00  0.00           C  
ATOM   1227  O   ALA A 406       1.603   4.684  35.342  1.00  0.00           O  
ATOM   1228  CB  ALA A 406       4.849   4.081  36.764  1.00  0.00           C  
ATOM   1229  H   ALA A 406       3.688   1.905  37.561  1.00  0.00           H  
ATOM   1230  HA  ALA A 406       2.908   4.524  37.563  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406       5.316   3.193  36.362  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406       5.091   4.928  36.141  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406       5.214   4.256  37.765  1.00  0.00           H  
ATOM   1234  N   GLY A 407       3.499   4.116  34.389  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       2.975   4.465  33.038  1.00  0.00           C  
ATOM   1236  C   GLY A 407       2.464   5.908  33.047  1.00  0.00           C  
ATOM   1237  O   GLY A 407       3.191   6.835  32.753  1.00  0.00           O  
ATOM   1238  H   GLY A 407       4.412   3.775  34.487  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       3.766   4.366  32.309  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407       2.163   3.801  32.782  1.00  0.00           H  
ATOM   1241  N   LYS A 408       1.217   6.104  33.381  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       0.662   7.487  33.406  1.00  0.00           C  
ATOM   1243  C   LYS A 408       0.322   7.880  34.847  1.00  0.00           C  
ATOM   1244  O   LYS A 408      -0.636   7.401  35.421  1.00  0.00           O  
ATOM   1245  CB  LYS A 408      -0.606   7.543  32.552  1.00  0.00           C  
ATOM   1246  CG  LYS A 408      -0.270   8.124  31.176  1.00  0.00           C  
ATOM   1247  CD  LYS A 408      -1.233   7.554  30.133  1.00  0.00           C  
ATOM   1248  CE  LYS A 408      -2.634   8.125  30.364  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408      -3.397   7.215  31.264  1.00  0.00           N  
ATOM   1250  H   LYS A 408       0.646   5.342  33.614  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       1.394   8.175  33.010  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408      -1.005   6.546  32.434  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408      -1.339   8.170  33.035  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408      -0.365   9.200  31.206  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       0.743   7.859  30.910  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408      -0.892   7.824  29.143  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408      -1.265   6.479  30.221  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408      -2.554   9.100  30.821  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408      -3.148   8.211  29.418  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408      -2.808   6.395  31.510  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408      -3.660   7.725  32.131  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408      -4.259   6.891  30.777  1.00  0.00           H  
ATOM   1263  N   ARG A 409       1.097   8.751  35.433  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       0.818   9.181  36.833  1.00  0.00           C  
ATOM   1265  C   ARG A 409       0.964   7.987  37.780  1.00  0.00           C  
ATOM   1266  O   ARG A 409       0.715   6.856  37.413  1.00  0.00           O  
ATOM   1267  CB  ARG A 409      -0.608   9.730  36.922  1.00  0.00           C  
ATOM   1268  CG  ARG A 409      -0.562  11.257  37.014  1.00  0.00           C  
ATOM   1269  CD  ARG A 409      -1.582  11.859  36.045  1.00  0.00           C  
ATOM   1270  NE  ARG A 409      -1.982  13.213  36.523  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409      -2.787  13.947  35.803  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409      -3.514  13.396  34.870  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409      -2.865  15.232  36.018  1.00  0.00           N  
ATOM   1274  H   ARG A 409       1.863   9.127  34.950  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       1.517   9.952  37.118  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409      -1.161   9.438  36.041  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409      -1.094   9.334  37.800  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409      -0.797  11.564  38.023  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409       0.426  11.603  36.752  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409      -1.142  11.939  35.062  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409      -2.453  11.222  35.999  1.00  0.00           H  
ATOM   1282  HE  ARG A 409      -1.640  13.552  37.375  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409      -3.454  12.412  34.705  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409      -4.130  13.959  34.319  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409      -2.308  15.654  36.733  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409      -3.482  15.794  35.467  1.00  0.00           H  
ATOM   1287  N   TYR A 410       1.366   8.232  38.998  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       1.530   7.115  39.971  1.00  0.00           C  
ATOM   1289  C   TYR A 410       0.191   6.400  40.159  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -0.824   7.017  40.412  1.00  0.00           O  
ATOM   1291  CB  TYR A 410       2.007   7.671  41.316  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.882   8.418  41.997  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410       0.487   9.676  41.525  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410       0.237   7.854  43.107  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410      -0.550  10.368  42.160  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410      -0.799   8.549  43.741  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410      -1.193   9.806  43.268  1.00  0.00           C  
ATOM   1298  OH  TYR A 410      -2.214  10.490  43.895  1.00  0.00           O  
ATOM   1299  H   TYR A 410       1.562   9.152  39.272  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       2.260   6.415  39.593  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       2.330   6.856  41.947  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410       2.835   8.345  41.152  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410       0.980  10.113  40.672  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410       0.538   6.884  43.472  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410      -0.854  11.339  41.795  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410      -1.295   8.115  44.596  1.00  0.00           H  
ATOM   1307  HH  TYR A 410      -2.292  10.153  44.791  1.00  0.00           H  
ATOM   1308  N   VAL A 411       0.180   5.100  40.035  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -1.096   4.349  40.204  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -0.801   2.931  40.698  1.00  0.00           C  
ATOM   1311  O   VAL A 411       0.020   2.224  40.143  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -1.830   4.279  38.863  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -2.753   5.490  38.722  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -0.811   4.281  37.721  1.00  0.00           C  
ATOM   1315  H   VAL A 411       1.009   4.619  39.829  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -1.717   4.858  40.927  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -2.417   3.373  38.822  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -2.670   6.109  39.603  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -2.467   6.062  37.852  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -3.774   5.154  38.614  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411       0.139   3.914  38.084  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -1.162   3.643  36.924  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -0.688   5.288  37.350  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -1.471   2.508  41.736  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.240   1.134  42.267  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.346   0.208  41.768  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -3.406   0.650  41.369  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.271   1.156  43.795  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -0.736   2.477  44.293  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412       0.411   3.031  43.712  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412      -1.388   3.146  45.333  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412       0.905   4.256  44.173  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412      -0.894   4.372  45.795  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412       0.252   4.928  45.214  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       0.740   6.136  45.669  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -2.129   3.093  42.164  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -0.282   0.770  41.928  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -2.289   1.027  44.134  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.661   0.352  44.178  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412       0.914   2.513  42.909  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412      -2.272   2.718  45.782  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412       1.790   4.684  43.725  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412      -1.398   4.889  46.598  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       0.054   6.796  45.548  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.112  -1.071  41.795  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.157  -2.022  41.328  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.102  -3.288  42.188  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.150  -4.029  42.144  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -2.893  -2.374  39.864  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -3.237  -1.179  38.976  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -3.526  -1.665  37.554  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -2.414  -1.255  36.651  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -1.844  -2.138  35.878  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -0.771  -2.763  36.279  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -2.345  -2.395  34.700  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.250  -1.408  42.123  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.127  -1.565  41.420  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -1.850  -2.622  39.741  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -3.503  -3.217  39.581  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -4.106  -0.677  39.372  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -2.404  -0.493  38.957  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -3.612  -2.741  37.553  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -4.451  -1.229  37.206  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -2.113  -0.324  36.637  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -0.387  -2.567  37.182  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -0.334  -3.440  35.686  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -3.167  -1.915  34.392  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -1.909  -3.071  34.107  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.106  -3.539  42.984  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -4.070  -4.758  43.845  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -3.575  -5.961  43.032  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -3.470  -5.905  41.823  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.469  -5.044  44.397  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -5.610  -4.371  45.742  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -5.379  -2.996  45.859  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -5.959  -5.120  46.872  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -5.499  -2.368  47.104  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -6.077  -4.493  48.119  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -5.847  -3.116  48.234  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -4.872  -2.925  43.025  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -3.393  -4.590  44.667  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -6.213  -4.657  43.718  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -5.601  -6.109  44.512  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -5.111  -2.418  44.986  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -6.137  -6.183  46.782  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -5.318  -1.308  47.194  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -6.344  -5.071  48.992  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -5.938  -2.630  49.194  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -3.263  -7.046  43.690  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -2.768  -8.252  42.965  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -3.589  -9.472  43.389  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -3.825 -10.376  42.610  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -1.296  -8.487  43.310  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -0.725  -9.570  42.394  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -0.516  -7.187  43.111  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -3.351  -7.067  44.664  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -2.868  -8.099  41.901  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -1.214  -8.806  44.339  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -1.534 -10.098  41.912  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -0.097  -9.112  41.644  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -0.139 -10.265  42.979  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -1.184  -6.347  43.223  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415       0.270  -7.124  43.849  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -0.084  -7.176  42.122  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.032  -9.501  44.617  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -4.846 -10.656  45.095  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -6.294 -10.204  45.299  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -6.562  -9.246  45.996  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -4.276 -11.175  46.418  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -4.587  -9.966  47.729  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -3.833  -8.758  45.224  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -4.816 -11.444  44.357  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -4.752 -12.110  46.672  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -3.213 -11.329  46.316  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -3.907 -10.075  48.399  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -7.224 -10.885  44.687  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -8.662 -10.505  44.824  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -8.949  -9.994  46.241  1.00  0.00           C  
ATOM   1419  O   ASP A 417      -8.645 -10.648  47.217  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -9.535 -11.728  44.542  1.00  0.00           C  
ATOM   1421  CG  ASP A 417     -11.010 -11.324  44.590  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417     -11.293 -10.247  45.085  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417     -11.832 -12.100  44.129  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -6.976 -11.649  44.126  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -8.895  -9.729  44.110  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417      -9.300 -12.120  43.563  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417      -9.348 -12.484  45.289  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -9.549  -8.833  46.350  1.00  0.00           N  
ATOM   1429  CA  LEU A 418      -9.883  -8.268  47.690  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -10.318  -9.404  48.611  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -11.476  -9.764  48.686  1.00  0.00           O  
ATOM   1432  CB  LEU A 418     -11.020  -7.257  47.546  1.00  0.00           C  
ATOM   1433  CG  LEU A 418     -10.554  -5.860  47.983  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -9.514  -5.969  49.102  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418      -9.943  -5.138  46.786  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -9.786  -8.337  45.550  1.00  0.00           H  
ATOM   1437  HA  LEU A 418      -9.019  -7.777  48.107  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418     -11.333  -7.221  46.513  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418     -11.848  -7.567  48.158  1.00  0.00           H  
ATOM   1440  HG  LEU A 418     -11.401  -5.295  48.342  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -9.696  -6.866  49.675  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -8.525  -6.011  48.670  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -9.588  -5.107  49.748  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418     -10.638  -5.170  45.958  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418      -9.744  -4.111  47.050  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418      -9.023  -5.626  46.504  1.00  0.00           H  
ATOM   1447  N   GLN A 419      -9.381  -9.979  49.291  1.00  0.00           N  
ATOM   1448  CA  GLN A 419      -9.690 -11.115  50.211  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -10.928 -10.794  51.056  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -11.608 -11.679  51.536  1.00  0.00           O  
ATOM   1451  CB  GLN A 419      -8.497 -11.360  51.137  1.00  0.00           C  
ATOM   1452  CG  GLN A 419      -8.042 -10.031  51.744  1.00  0.00           C  
ATOM   1453  CD  GLN A 419      -7.303 -10.295  53.057  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419      -7.344  -9.485  53.963  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419      -6.624 -11.399  53.200  1.00  0.00           N  
ATOM   1456  H   GLN A 419      -8.460  -9.668  49.182  1.00  0.00           H  
ATOM   1457  HA  GLN A 419      -9.877 -12.005  49.628  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419      -8.787 -12.038  51.926  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419      -7.685 -11.792  50.571  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419      -7.382  -9.528  51.053  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419      -8.904  -9.410  51.937  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419      -6.147 -11.576  54.038  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419      -6.590 -12.052  52.471  1.00  0.00           H  
ATOM   1464  N   SER A 420     -11.227  -9.539  51.241  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -12.420  -9.167  52.052  1.00  0.00           C  
ATOM   1466  C   SER A 420     -13.105  -7.978  51.390  1.00  0.00           C  
ATOM   1467  O   SER A 420     -13.938  -7.322  51.981  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -11.981  -8.785  53.466  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -12.211  -9.881  54.342  1.00  0.00           O  
ATOM   1470  H   SER A 420     -10.672  -8.838  50.842  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -13.106  -9.999  52.096  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -10.932  -8.545  53.468  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -12.546  -7.922  53.797  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -12.963  -9.663  54.899  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -12.741  -7.700  50.165  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -13.332  -6.553  49.420  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -13.939  -5.548  50.384  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -15.003  -5.749  50.920  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -14.388  -7.057  48.449  1.00  0.00           C  
ATOM   1480  CG  LEU A 421     -13.808  -7.028  47.032  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421     -13.354  -8.434  46.629  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421     -14.868  -6.531  46.049  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -12.060  -8.252  49.733  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -12.555  -6.065  48.862  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -14.661  -8.066  48.713  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421     -15.253  -6.417  48.499  1.00  0.00           H  
ATOM   1487  HG  LEU A 421     -12.961  -6.359  47.010  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421     -12.921  -8.930  47.483  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421     -14.202  -8.999  46.275  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421     -12.616  -8.362  45.843  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421     -15.721  -6.162  46.598  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421     -14.452  -5.735  45.449  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421     -15.172  -7.344  45.409  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -13.231  -4.472  50.584  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -13.661  -3.377  51.522  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -15.143  -3.481  51.898  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -15.908  -2.548  51.751  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -13.438  -2.046  50.825  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -14.568  -1.829  49.825  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -15.290  -0.524  50.141  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -13.985  -1.778  48.423  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -12.375  -4.388  50.108  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -13.058  -3.412  52.416  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -13.433  -1.249  51.553  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -12.495  -2.068  50.301  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -15.268  -2.649  49.887  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -15.133  -0.272  51.181  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -14.901   0.264  49.517  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -16.347  -0.645  49.957  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -12.908  -1.771  48.488  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -14.309  -2.649  47.874  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -14.328  -0.887  47.926  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -15.538  -4.597  52.401  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -16.956  -4.781  52.815  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -16.999  -5.099  54.308  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -17.857  -5.822  54.776  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -14.895  -5.315  52.518  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -17.510  -3.874  52.618  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -17.391  -5.599  52.262  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -16.073  -4.569  55.060  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -16.052  -4.845  56.523  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -15.381  -3.680  57.257  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -14.386  -3.145  56.812  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -15.266  -6.132  56.780  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -13.843  -5.960  56.306  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -13.578  -5.733  54.949  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -12.787  -6.030  57.223  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424     -12.259  -5.573  54.511  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424     -11.468  -5.870  56.783  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424     -11.204  -5.643  55.428  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -9.902  -5.486  54.995  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -15.387  -3.992  54.659  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -17.064  -4.963  56.882  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -15.270  -6.350  57.836  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -15.725  -6.949  56.244  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -14.392  -5.681  54.243  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -12.990  -6.205  58.269  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424     -12.055  -5.398  53.465  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424     -10.653  -5.923  57.490  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -9.390  -6.232  55.317  1.00  0.00           H  
ATOM   1541  N   THR A 425     -15.917  -3.285  58.381  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -15.307  -2.157  59.141  1.00  0.00           C  
ATOM   1543  C   THR A 425     -14.877  -2.646  60.532  1.00  0.00           C  
ATOM   1544  O   THR A 425     -13.699  -2.753  60.806  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -16.323  -1.015  59.267  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -16.253  -0.198  58.106  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -16.008  -0.167  60.502  1.00  0.00           C  
ATOM   1548  H   THR A 425     -16.720  -3.731  58.724  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -14.437  -1.802  58.608  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -17.317  -1.423  59.356  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -16.251  -0.775  57.338  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -15.002   0.218  60.428  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -16.705   0.655  60.562  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -16.095  -0.777  61.389  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -15.845  -2.934  61.367  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -15.556  -3.418  62.730  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -15.023  -4.852  62.672  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -14.666  -5.434  63.677  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -16.879  -3.379  63.473  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -17.905  -3.463  62.384  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -17.294  -2.840  61.141  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -14.843  -2.770  63.215  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -16.961  -4.224  64.144  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -16.986  -2.451  64.013  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -18.156  -4.498  62.195  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -18.789  -2.914  62.667  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -17.582  -3.397  60.261  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -17.592  -1.807  61.053  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -14.966  -5.422  61.500  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -14.459  -6.816  61.367  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -13.010  -6.885  61.851  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -12.561  -6.057  62.619  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -14.523  -7.232  59.897  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -15.549  -8.354  59.727  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -16.956  -7.756  59.668  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -17.253  -7.089  58.691  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427     -17.711  -7.976  60.601  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -15.261  -4.933  60.704  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -15.071  -7.482  61.958  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -14.814  -6.382  59.301  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -13.553  -7.580  59.576  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427     -15.346  -8.892  58.813  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -15.484  -9.032  60.565  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -12.276  -7.868  61.407  1.00  0.00           N  
ATOM   1585  CA  GLU A 428     -10.857  -7.993  61.837  1.00  0.00           C  
ATOM   1586  C   GLU A 428     -10.017  -6.909  61.157  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -8.822  -6.826  61.354  1.00  0.00           O  
ATOM   1588  CB  GLU A 428     -10.324  -9.372  61.445  1.00  0.00           C  
ATOM   1589  CG  GLU A 428     -11.234 -10.455  62.028  1.00  0.00           C  
ATOM   1590  CD  GLU A 428     -11.999 -11.144  60.896  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428     -12.971 -10.572  60.430  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428     -11.599 -12.232  60.514  1.00  0.00           O  
ATOM   1593  H   GLU A 428     -12.658  -8.525  60.789  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -10.794  -7.875  62.909  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428     -10.306  -9.457  60.368  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428      -9.325  -9.497  61.834  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428     -10.635 -11.184  62.554  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428     -11.938 -10.004  62.712  1.00  0.00           H  
ATOM   1599  N   LEU A 429     -10.630  -6.079  60.354  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -9.858  -5.004  59.668  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -8.834  -4.412  60.641  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -7.649  -4.385  60.371  1.00  0.00           O  
ATOM   1603  CB  LEU A 429     -10.815  -3.904  59.206  1.00  0.00           C  
ATOM   1604  CG  LEU A 429     -10.027  -2.802  58.497  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429      -9.383  -3.368  57.230  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429     -10.973  -1.660  58.120  1.00  0.00           C  
ATOM   1607  H   LEU A 429     -11.596  -6.162  60.202  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -9.345  -5.418  58.813  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429     -11.543  -4.323  58.525  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429     -11.323  -3.486  60.063  1.00  0.00           H  
ATOM   1611  HG  LEU A 429      -9.256  -2.432  59.157  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429      -9.640  -4.413  57.132  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429      -9.746  -2.826  56.369  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429      -8.310  -3.265  57.294  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429     -11.881  -2.068  57.701  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429     -11.211  -1.084  59.003  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429     -10.495  -1.022  57.392  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -9.282  -3.940  61.772  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -8.334  -3.354  62.762  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -7.434  -4.457  63.323  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -6.291  -4.226  63.663  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -9.117  -2.701  63.904  1.00  0.00           C  
ATOM   1623  CG  HIS A 430     -10.335  -3.525  64.220  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430     -11.618  -3.007  64.141  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -10.482  -4.832  64.616  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430     -12.473  -3.988  64.483  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -11.832  -5.122  64.782  1.00  0.00           N  
ATOM   1628  H   HIS A 430     -10.240  -3.975  61.971  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -7.723  -2.608  62.274  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -8.488  -2.639  64.781  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430      -9.421  -1.708  63.610  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430     -11.858  -2.093  63.883  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430      -9.672  -5.528  64.777  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430     -13.547  -3.872  64.512  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -7.938  -5.656  63.421  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -7.106  -6.770  63.957  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -5.899  -6.982  63.041  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -4.781  -6.642  63.381  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -7.941  -8.051  64.008  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -8.862  -5.824  63.142  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -6.767  -6.520  64.951  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -8.845  -7.915  63.434  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -7.369  -8.869  63.593  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -8.194  -8.275  65.034  1.00  0.00           H  
ATOM   1645  N   MET A 432      -6.114  -7.535  61.879  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -4.977  -7.761  60.944  1.00  0.00           C  
ATOM   1647  C   MET A 432      -4.224  -6.446  60.745  1.00  0.00           C  
ATOM   1648  O   MET A 432      -3.075  -6.431  60.352  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -5.507  -8.257  59.598  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -4.342  -8.769  58.748  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -3.493 -10.104  59.629  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -1.816  -9.724  59.062  1.00  0.00           C  
ATOM   1653  H   MET A 432      -7.022  -7.798  61.621  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -4.310  -8.498  61.363  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -6.214  -9.058  59.762  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -5.997  -7.445  59.082  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -4.718  -9.140  57.807  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -3.648  -7.961  58.565  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -1.808  -9.637  57.988  1.00  0.00           H  
ATOM   1660 2HE  MET A 432      -1.492  -8.790  59.499  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -1.147 -10.519  59.362  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -4.861  -5.340  61.014  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -4.177  -4.028  60.842  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -2.957  -3.972  61.761  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -1.834  -3.854  61.311  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -5.142  -2.894  61.201  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -4.434  -1.547  61.042  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -3.653  -1.227  62.317  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -3.468  -1.611  59.856  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -5.789  -5.371  61.332  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -3.861  -3.920  59.816  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -6.000  -2.930  60.546  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -5.465  -3.007  62.225  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -5.169  -0.773  60.868  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -4.174  -1.635  63.170  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -2.667  -1.665  62.255  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -3.564  -0.156  62.427  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -3.934  -2.146  59.041  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -3.221  -0.610  59.535  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -2.566  -2.126  60.153  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -3.164  -4.059  63.046  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -2.012  -4.014  63.990  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -1.035  -5.140  63.644  1.00  0.00           C  
ATOM   1684  O   ASP A 434       0.159  -5.017  63.829  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -2.516  -4.197  65.423  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -3.813  -3.407  65.614  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -3.808  -2.221  65.329  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -4.787  -4.002  66.041  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -4.076  -4.157  63.391  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -1.510  -3.062  63.901  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -2.701  -5.244  65.609  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -1.771  -3.834  66.115  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -1.535  -6.237  63.144  1.00  0.00           N  
ATOM   1694  CA  VAL A 435      -0.636  -7.370  62.785  1.00  0.00           C  
ATOM   1695  C   VAL A 435       0.547  -6.849  61.967  1.00  0.00           C  
ATOM   1696  O   VAL A 435       0.547  -5.726  61.502  1.00  0.00           O  
ATOM   1697  CB  VAL A 435      -1.412  -8.393  61.957  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435      -0.480  -9.535  61.547  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -2.565  -8.955  62.792  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -2.503  -6.316  63.004  1.00  0.00           H  
ATOM   1701  HA  VAL A 435      -0.271  -7.841  63.687  1.00  0.00           H  
ATOM   1702  HB  VAL A 435      -1.804  -7.913  61.071  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       0.152  -9.801  62.382  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435      -1.067 -10.392  61.253  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       0.134  -9.218  60.717  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -3.219  -8.149  63.090  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -3.120  -9.671  62.204  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435      -2.168  -9.441  63.672  1.00  0.00           H  
ATOM   1709  N   LYS A 436       1.557  -7.657  61.791  1.00  0.00           N  
ATOM   1710  CA  LYS A 436       2.741  -7.210  61.004  1.00  0.00           C  
ATOM   1711  C   LYS A 436       2.677  -7.796  59.589  1.00  0.00           C  
ATOM   1712  O   LYS A 436       2.551  -7.070  58.624  1.00  0.00           O  
ATOM   1713  CB  LYS A 436       4.021  -7.684  61.696  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       4.614  -6.537  62.517  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       4.896  -7.019  63.940  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       6.272  -7.688  63.989  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       6.122  -9.150  63.738  1.00  0.00           N  
ATOM   1718  H   LYS A 436       1.537  -8.555  62.177  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       2.746  -6.131  60.944  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436       3.789  -8.512  62.350  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436       4.737  -8.000  60.953  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       5.535  -6.205  62.058  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       3.912  -5.716  62.549  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       4.881  -6.177  64.616  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       4.141  -7.733  64.235  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       6.910  -7.257  63.232  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       6.713  -7.533  64.963  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436       5.313  -9.314  63.107  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436       6.986  -9.516  63.291  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436       5.963  -9.641  64.642  1.00  0.00           H  
ATOM   1731  N   PRO A 437       2.771  -9.099  59.513  1.00  0.00           N  
ATOM   1732  CA  PRO A 437       2.731  -9.795  58.215  1.00  0.00           C  
ATOM   1733  C   PRO A 437       1.302  -9.805  57.664  1.00  0.00           C  
ATOM   1734  O   PRO A 437       0.458  -9.039  58.085  1.00  0.00           O  
ATOM   1735  CB  PRO A 437       3.196 -11.213  58.491  1.00  0.00           C  
ATOM   1736  CG  PRO A 437       2.897 -11.417  59.946  1.00  0.00           C  
ATOM   1737  CD  PRO A 437       2.925 -10.055  60.618  1.00  0.00           C  
ATOM   1738  HA  PRO A 437       3.398  -9.320  57.514  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437       2.643 -11.917  57.883  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437       4.256 -11.306  58.314  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437       1.919 -11.864  60.059  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437       3.646 -12.054  60.390  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437       2.106  -9.965  61.316  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437       3.868  -9.900  61.115  1.00  0.00           H  
ATOM   1745  N   ASP A 438       1.026 -10.669  56.726  1.00  0.00           N  
ATOM   1746  CA  ASP A 438      -0.346 -10.732  56.147  1.00  0.00           C  
ATOM   1747  C   ASP A 438      -0.398 -11.827  55.080  1.00  0.00           C  
ATOM   1748  O   ASP A 438      -0.591 -11.561  53.911  1.00  0.00           O  
ATOM   1749  CB  ASP A 438      -0.694  -9.385  55.512  1.00  0.00           C  
ATOM   1750  CG  ASP A 438      -1.984  -9.521  54.700  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438      -2.638 -10.542  54.834  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438      -2.295  -8.604  53.958  1.00  0.00           O  
ATOM   1753  H   ASP A 438       1.723 -11.278  56.401  1.00  0.00           H  
ATOM   1754  HA  ASP A 438      -1.056 -10.957  56.928  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438      -0.834  -8.646  56.288  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438       0.108  -9.074  54.860  1.00  0.00           H  
ATOM   1757  N   ALA A 439      -0.225 -13.060  55.474  1.00  0.00           N  
ATOM   1758  CA  ALA A 439      -0.263 -14.172  54.483  1.00  0.00           C  
ATOM   1759  C   ALA A 439      -1.438 -13.962  53.525  1.00  0.00           C  
ATOM   1760  O   ALA A 439      -2.329 -13.178  53.784  1.00  0.00           O  
ATOM   1761  CB  ALA A 439      -0.436 -15.503  55.218  1.00  0.00           C  
ATOM   1762  H   ALA A 439      -0.068 -13.253  56.422  1.00  0.00           H  
ATOM   1763  HA  ALA A 439       0.660 -14.187  53.923  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439      -0.045 -15.414  56.221  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439      -1.484 -15.756  55.260  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439       0.101 -16.278  54.690  1.00  0.00           H  
ATOM   1767  N   ASP A 440      -1.445 -14.656  52.420  1.00  0.00           N  
ATOM   1768  CA  ASP A 440      -2.563 -14.495  51.447  1.00  0.00           C  
ATOM   1769  C   ASP A 440      -3.725 -15.403  51.851  1.00  0.00           C  
ATOM   1770  O   ASP A 440      -4.291 -16.034  50.973  1.00  0.00           O  
ATOM   1771  CB  ASP A 440      -2.078 -14.880  50.047  1.00  0.00           C  
ATOM   1772  CG  ASP A 440      -0.805 -14.098  49.713  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440      -0.481 -13.189  50.459  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440      -0.179 -14.421  48.719  1.00  0.00           O  
ATOM   1775  OXT ASP A 440      -4.031 -15.453  53.031  1.00  0.00           O  
ATOM   1776  H   ASP A 440      -0.716 -15.282  52.231  1.00  0.00           H  
ATOM   1777  HA  ASP A 440      -2.893 -13.467  51.444  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440      -1.868 -15.940  50.017  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440      -2.843 -14.642  49.323  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A 335       3.159  -5.974  57.856  1.00  0.00           N  
ATOM      2  CA  ILE A 335       4.579  -5.852  57.417  1.00  0.00           C  
ATOM      3  C   ILE A 335       4.648  -5.012  56.136  1.00  0.00           C  
ATOM      4  O   ILE A 335       5.711  -4.758  55.606  1.00  0.00           O  
ATOM      5  CB  ILE A 335       5.153  -7.252  57.163  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       6.637  -7.269  57.543  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       5.002  -7.625  55.686  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       7.425  -6.389  56.571  1.00  0.00           C  
ATOM      9  H   ILE A 335       2.891  -6.707  58.448  1.00  0.00           H  
ATOM     10  HA  ILE A 335       5.151  -5.365  58.193  1.00  0.00           H  
ATOM     11  HB  ILE A 335       4.620  -7.971  57.768  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       6.755  -6.893  58.548  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       7.008  -8.281  57.490  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       3.958  -7.594  55.411  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       5.554  -6.922  55.079  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       5.388  -8.620  55.524  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       7.026  -6.502  55.575  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       7.345  -5.357  56.876  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       8.464  -6.687  56.579  1.00  0.00           H  
ATOM     20  N   GLN A 336       3.522  -4.576  55.638  1.00  0.00           N  
ATOM     21  CA  GLN A 336       3.527  -3.751  54.397  1.00  0.00           C  
ATOM     22  C   GLN A 336       2.605  -2.542  54.589  1.00  0.00           C  
ATOM     23  O   GLN A 336       2.873  -1.684  55.402  1.00  0.00           O  
ATOM     24  CB  GLN A 336       3.048  -4.598  53.215  1.00  0.00           C  
ATOM     25  CG  GLN A 336       4.207  -5.454  52.701  1.00  0.00           C  
ATOM     26  CD  GLN A 336       3.755  -6.909  52.578  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       4.308  -7.784  53.214  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       2.766  -7.208  51.780  1.00  0.00           N  
ATOM     29  H   GLN A 336       2.675  -4.787  56.082  1.00  0.00           H  
ATOM     30  HA  GLN A 336       4.531  -3.405  54.205  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       2.239  -5.238  53.535  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       2.704  -3.951  52.423  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       4.521  -5.089  51.734  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       5.034  -5.393  53.394  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       2.469  -8.138  51.697  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       2.319  -6.503  51.268  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.519  -2.468  53.859  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.586  -1.310  54.020  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.821  -1.737  53.608  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.318  -1.393  52.554  1.00  0.00           O  
ATOM     41  CB  LEU A 337       1.055  -0.134  53.156  1.00  0.00           C  
ATOM     42  CG  LEU A 337       2.020   0.745  53.961  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       1.627   0.735  55.444  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       3.443   0.205  53.804  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.314  -3.177  53.214  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.570  -1.013  55.057  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       1.558  -0.512  52.277  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       0.201   0.455  52.856  1.00  0.00           H  
ATOM     49  HG  LEU A 337       1.976   1.758  53.586  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       0.551   0.780  55.532  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       1.984  -0.172  55.907  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       2.065   1.586  55.941  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       3.412  -0.749  53.298  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       4.030   0.901  53.223  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       3.891   0.082  54.778  1.00  0.00           H  
ATOM     56  N   TRP A 338      -1.455  -2.492  54.454  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -2.830  -2.993  54.169  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.858  -2.029  54.758  1.00  0.00           C  
ATOM     59  O   TRP A 338      -4.391  -1.187  54.066  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -2.982  -4.381  54.805  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -1.647  -4.800  55.329  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -1.066  -4.305  56.444  1.00  0.00           C  
ATOM     63  CD2 TRP A 338      -0.704  -5.753  54.766  1.00  0.00           C  
ATOM     64  NE1 TRP A 338       0.177  -4.884  56.601  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       0.444  -5.794  55.595  1.00  0.00           C  
ATOM     66  CE3 TRP A 338      -0.734  -6.580  53.630  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       1.524  -6.626  55.303  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       0.352  -7.418  53.334  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       1.477  -7.441  54.169  1.00  0.00           C  
ATOM     70  H   TRP A 338      -1.014  -2.736  55.289  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -2.974  -3.068  53.101  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -3.697  -4.336  55.613  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -3.317  -5.088  54.061  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -1.501  -3.565  57.101  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       0.803  -4.687  57.330  1.00  0.00           H  
ATOM     76  HE3 TRP A 338      -1.597  -6.569  52.980  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       2.389  -6.641  55.948  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       0.319  -8.051  52.459  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       2.309  -8.086  53.935  1.00  0.00           H  
ATOM     80  N   GLN A 339      -4.140  -2.130  56.028  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -5.129  -1.195  56.631  1.00  0.00           C  
ATOM     82  C   GLN A 339      -4.851   0.208  56.095  1.00  0.00           C  
ATOM     83  O   GLN A 339      -5.755   0.979  55.840  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -4.989  -1.196  58.159  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -5.436  -2.548  58.737  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -6.469  -3.196  57.814  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -7.623  -2.815  57.809  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -6.099  -4.165  57.022  1.00  0.00           N  
ATOM     89  H   GLN A 339      -3.699  -2.808  56.582  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -6.129  -1.496  56.354  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -3.958  -1.018  58.419  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -5.602  -0.411  58.573  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -4.581  -3.200  58.834  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -5.878  -2.392  59.711  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -6.751  -4.587  56.427  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -5.167  -4.468  57.025  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.601   0.537  55.911  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -3.253   1.884  55.383  1.00  0.00           C  
ATOM     99  C   PHE A 340      -3.713   2.002  53.930  1.00  0.00           C  
ATOM    100  O   PHE A 340      -4.588   2.781  53.612  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -1.738   2.088  55.442  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -1.386   3.366  54.719  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -1.173   3.353  53.335  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -1.279   4.563  55.433  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -0.853   4.542  52.667  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -0.959   5.751  54.767  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -0.745   5.741  53.384  1.00  0.00           C  
ATOM    108  H   PHE A 340      -2.891  -0.106  56.116  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -3.740   2.642  55.978  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -1.423   2.157  56.473  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -1.242   1.257  54.966  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -1.256   2.428  52.781  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -1.444   4.570  56.499  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -0.688   4.535  51.600  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -0.875   6.675  55.319  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -0.499   6.657  52.869  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.129   1.239  53.044  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -3.540   1.322  51.615  1.00  0.00           C  
ATOM    119  C   LEU A 341      -4.936   0.715  51.456  1.00  0.00           C  
ATOM    120  O   LEU A 341      -5.867   1.379  51.039  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -2.533   0.554  50.756  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -2.580   1.079  49.320  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -1.766   0.156  48.409  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -4.030   1.115  48.839  1.00  0.00           C  
ATOM    125  H   LEU A 341      -2.419   0.615  53.317  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -3.560   2.357  51.307  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -1.539   0.694  51.161  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -2.780  -0.496  50.766  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -2.162   2.075  49.287  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -1.470  -0.725  48.959  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -2.369  -0.135  47.561  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -0.888   0.678  48.061  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -4.540   0.223  49.170  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -4.523   1.985  49.247  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -4.051   1.162  47.759  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.093  -0.537  51.789  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -6.430  -1.182  51.663  1.00  0.00           C  
ATOM    138  C   LEU A 342      -7.512  -0.208  52.139  1.00  0.00           C  
ATOM    139  O   LEU A 342      -8.415   0.135  51.401  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -6.473  -2.448  52.522  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -7.912  -2.960  52.613  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -8.536  -2.997  51.215  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -7.913  -4.371  53.204  1.00  0.00           C  
ATOM    144  H   LEU A 342      -4.330  -1.052  52.123  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -6.609  -1.442  50.630  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -5.847  -3.207  52.074  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -6.110  -2.223  53.513  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -8.489  -2.301  53.247  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -8.375  -2.049  50.723  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -8.078  -3.785  50.637  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -9.597  -3.182  51.298  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -7.234  -4.997  52.643  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -7.594  -4.329  54.235  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -8.910  -4.783  53.153  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.429   0.247  53.362  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.457   1.201  53.865  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.398   2.481  53.029  1.00  0.00           C  
ATOM    158  O   GLU A 343      -9.401   3.119  52.780  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -8.178   1.533  55.331  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -9.447   2.090  55.980  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -9.274   2.111  57.499  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -9.105   1.048  58.071  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -9.314   3.191  58.065  1.00  0.00           O  
ATOM    164  H   GLU A 343      -6.692  -0.034  53.944  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -9.437   0.757  53.774  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -7.871   0.637  55.849  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -7.392   2.271  55.391  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -9.624   3.094  55.621  1.00  0.00           H  
ATOM    169 2HG  GLU A 343     -10.287   1.462  55.723  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.229   2.851  52.588  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -7.100   4.081  51.758  1.00  0.00           C  
ATOM    172  C   LEU A 344      -8.154   4.039  50.651  1.00  0.00           C  
ATOM    173  O   LEU A 344      -8.679   5.055  50.239  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -5.698   4.124  51.139  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -5.168   5.563  51.113  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -5.507   6.277  52.423  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -3.648   5.532  50.936  1.00  0.00           C  
ATOM    178  H   LEU A 344      -6.434   2.316  52.796  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -7.256   4.952  52.375  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -5.031   3.508  51.723  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -5.743   3.743  50.130  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -5.616   6.095  50.287  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -5.501   5.565  53.234  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -4.774   7.047  52.614  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -6.487   6.726  52.346  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -3.214   4.870  51.671  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -3.407   5.175  49.945  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -3.249   6.527  51.067  1.00  0.00           H  
ATOM    189  N   LEU A 345      -8.474   2.867  50.174  1.00  0.00           N  
ATOM    190  CA  LEU A 345      -9.503   2.752  49.100  1.00  0.00           C  
ATOM    191  C   LEU A 345     -10.894   2.705  49.735  1.00  0.00           C  
ATOM    192  O   LEU A 345     -11.864   3.145  49.155  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -9.275   1.466  48.303  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -7.873   1.475  47.696  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -7.173   0.157  48.022  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -7.980   1.633  46.178  1.00  0.00           C  
ATOM    197  H   LEU A 345      -8.041   2.060  50.526  1.00  0.00           H  
ATOM    198  HA  LEU A 345      -9.434   3.604  48.440  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -9.377   0.615  48.960  1.00  0.00           H  
ATOM    200 2HB  LEU A 345     -10.007   1.399  47.512  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -7.307   2.298  48.108  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -7.741  -0.378  48.768  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -7.101  -0.443  47.126  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -6.183   0.359  48.399  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -9.020   1.716  45.897  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -7.451   2.522  45.870  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -7.545   0.770  45.697  1.00  0.00           H  
ATOM    208  N   THR A 346     -10.991   2.166  50.921  1.00  0.00           N  
ATOM    209  CA  THR A 346     -12.310   2.076  51.609  1.00  0.00           C  
ATOM    210  C   THR A 346     -12.966   3.454  51.636  1.00  0.00           C  
ATOM    211  O   THR A 346     -12.872   4.183  52.603  1.00  0.00           O  
ATOM    212  CB  THR A 346     -12.107   1.578  53.042  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -11.448   0.319  53.015  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -13.463   1.431  53.731  1.00  0.00           C  
ATOM    215  H   THR A 346     -10.195   1.817  51.360  1.00  0.00           H  
ATOM    216  HA  THR A 346     -12.946   1.385  51.076  1.00  0.00           H  
ATOM    217  HB  THR A 346     -11.505   2.288  53.589  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -11.986  -0.286  52.498  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -14.160   2.142  53.310  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -13.837   0.429  53.581  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -13.353   1.619  54.790  1.00  0.00           H  
ATOM    222  N   ASP A 347     -13.631   3.812  50.578  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -14.301   5.140  50.524  1.00  0.00           C  
ATOM    224  C   ASP A 347     -15.387   5.114  49.448  1.00  0.00           C  
ATOM    225  O   ASP A 347     -15.493   6.011  48.635  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -13.271   6.219  50.185  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -13.187   7.225  51.334  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -14.229   7.676  51.777  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -12.081   7.526  51.751  1.00  0.00           O  
ATOM    230  H   ASP A 347     -13.689   3.202  49.815  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -14.749   5.357  51.482  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -12.304   5.758  50.036  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -13.569   6.730  49.283  1.00  0.00           H  
ATOM    234  N   LYS A 348     -16.193   4.086  49.435  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -17.273   3.990  48.414  1.00  0.00           C  
ATOM    236  C   LYS A 348     -17.908   5.368  48.199  1.00  0.00           C  
ATOM    237  O   LYS A 348     -18.425   5.663  47.140  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -18.337   3.003  48.897  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -18.468   1.859  47.891  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -19.844   1.204  48.034  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -20.086   0.838  49.500  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -21.415   1.358  49.928  1.00  0.00           N  
ATOM    243  H   LYS A 348     -16.085   3.373  50.099  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -16.856   3.639  47.482  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -18.047   2.605  49.859  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -19.285   3.509  48.989  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -18.357   2.248  46.888  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -17.700   1.123  48.079  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -20.607   1.894  47.704  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -19.881   0.309  47.431  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -20.068  -0.236  49.610  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -19.313   1.275  50.114  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -21.553   2.315  49.548  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -22.165   0.733  49.568  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -21.457   1.387  50.968  1.00  0.00           H  
ATOM    256  N   SER A 349     -17.873   6.215  49.192  1.00  0.00           N  
ATOM    257  CA  SER A 349     -18.474   7.571  49.036  1.00  0.00           C  
ATOM    258  C   SER A 349     -17.419   8.535  48.488  1.00  0.00           C  
ATOM    259  O   SER A 349     -17.310   9.665  48.923  1.00  0.00           O  
ATOM    260  CB  SER A 349     -18.966   8.071  50.395  1.00  0.00           C  
ATOM    261  OG  SER A 349     -19.268   9.457  50.303  1.00  0.00           O  
ATOM    262  H   SER A 349     -17.450   5.961  50.039  1.00  0.00           H  
ATOM    263  HA  SER A 349     -19.305   7.519  48.349  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -19.854   7.533  50.678  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -18.196   7.908  51.137  1.00  0.00           H  
ATOM    266  HG  SER A 349     -18.643   9.934  50.853  1.00  0.00           H  
ATOM    267  N   CYS A 350     -16.641   8.098  47.534  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -15.594   8.987  46.956  1.00  0.00           C  
ATOM    269  C   CYS A 350     -15.295   8.552  45.521  1.00  0.00           C  
ATOM    270  O   CYS A 350     -14.263   8.876  44.967  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -14.318   8.883  47.795  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -14.626   9.551  49.449  1.00  0.00           S  
ATOM    273  H   CYS A 350     -16.747   7.183  47.198  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -15.943  10.009  46.958  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -14.022   7.849  47.874  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -13.529   9.448  47.321  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -14.731   8.811  50.053  1.00  0.00           H  
ATOM    278  N   GLN A 351     -16.189   7.823  44.914  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -15.954   7.370  43.514  1.00  0.00           C  
ATOM    280  C   GLN A 351     -15.495   8.557  42.666  1.00  0.00           C  
ATOM    281  O   GLN A 351     -15.829   9.693  42.942  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -17.252   6.802  42.936  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -17.813   5.741  43.885  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -19.095   6.263  44.535  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -19.386   7.441  44.472  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -19.879   5.430  45.163  1.00  0.00           N  
ATOM    287  H   GLN A 351     -17.016   7.574  45.377  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -15.192   6.605  43.506  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -17.973   7.599  42.819  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -17.052   6.353  41.975  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -18.030   4.840  43.328  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -17.085   5.524  44.652  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -20.703   5.755  45.583  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -19.645   4.480  45.214  1.00  0.00           H  
ATOM    295  N   SER A 352     -14.730   8.304  41.639  1.00  0.00           N  
ATOM    296  CA  SER A 352     -14.245   9.417  40.772  1.00  0.00           C  
ATOM    297  C   SER A 352     -13.029  10.079  41.424  1.00  0.00           C  
ATOM    298  O   SER A 352     -12.354  10.888  40.820  1.00  0.00           O  
ATOM    299  CB  SER A 352     -15.356  10.452  40.592  1.00  0.00           C  
ATOM    300  OG  SER A 352     -15.106  11.213  39.418  1.00  0.00           O  
ATOM    301  H   SER A 352     -14.471   7.380  41.438  1.00  0.00           H  
ATOM    302  HA  SER A 352     -13.963   9.022  39.807  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -16.306   9.951  40.494  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -15.385  11.102  41.457  1.00  0.00           H  
ATOM    305  HG  SER A 352     -14.161  11.186  39.242  1.00  0.00           H  
ATOM    306  N   PHE A 353     -12.744   9.742  42.652  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -11.572  10.349  43.342  1.00  0.00           C  
ATOM    308  C   PHE A 353     -10.383   9.394  43.250  1.00  0.00           C  
ATOM    309  O   PHE A 353      -9.559   9.488  42.362  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -11.909  10.582  44.817  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.860  11.747  44.953  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -13.450  12.312  43.815  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -13.152  12.264  46.221  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -14.331  13.392  43.945  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -14.032  13.345  46.352  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -14.621  13.909  45.214  1.00  0.00           C  
ATOM    317  H   PHE A 353     -13.301   9.085  43.121  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -11.321  11.289  42.873  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -12.370   9.695  45.224  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -11.001  10.797  45.362  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -13.226  11.912  42.837  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -12.698  11.827  47.099  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -14.785  13.828  43.068  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -14.257  13.743  47.331  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -15.300  14.743  45.315  1.00  0.00           H  
ATOM    326  N   ILE A 354     -10.294   8.474  44.168  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -9.170   7.500  44.154  1.00  0.00           C  
ATOM    328  C   ILE A 354      -9.692   6.146  44.625  1.00  0.00           C  
ATOM    329  O   ILE A 354     -10.350   6.047  45.641  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -8.064   7.982  45.097  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -7.092   6.827  45.395  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -8.685   8.490  46.401  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -7.718   5.841  46.388  1.00  0.00           C  
ATOM    334  H   ILE A 354     -10.976   8.422  44.870  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.780   7.410  43.151  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -7.524   8.790  44.625  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -6.863   6.310  44.477  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354      -6.182   7.227  45.816  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -9.734   8.693  46.245  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -8.574   7.743  47.172  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -8.185   9.397  46.705  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -8.625   6.263  46.796  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -7.951   4.917  45.878  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -7.022   5.643  47.188  1.00  0.00           H  
ATOM    345  N   SER A 355      -9.405   5.102  43.900  1.00  0.00           N  
ATOM    346  CA  SER A 355      -9.891   3.759  44.322  1.00  0.00           C  
ATOM    347  C   SER A 355      -9.890   2.808  43.127  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.604   3.194  42.011  1.00  0.00           O  
ATOM    349  CB  SER A 355     -11.315   3.876  44.869  1.00  0.00           C  
ATOM    350  OG  SER A 355     -11.981   4.950  44.217  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.870   5.200  43.084  1.00  0.00           H  
ATOM    352  HA  SER A 355      -9.242   3.368  45.092  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -11.851   2.961  44.684  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -11.275   4.057  45.936  1.00  0.00           H  
ATOM    355  HG  SER A 355     -12.350   5.523  44.892  1.00  0.00           H  
ATOM    356  N   TRP A 356     -10.209   1.564  43.364  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.238   0.560  42.261  1.00  0.00           C  
ATOM    358  C   TRP A 356     -10.787   1.209  40.988  1.00  0.00           C  
ATOM    359  O   TRP A 356     -11.461   2.218  41.036  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -11.143  -0.612  42.658  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -10.903  -0.985  44.088  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -10.115  -2.005  44.503  1.00  0.00           C  
ATOM    363  CD2 TRP A 356     -11.442  -0.369  45.295  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -10.136  -2.053  45.886  1.00  0.00           N  
ATOM    365  CE2 TRP A 356     -10.936  -1.064  46.419  1.00  0.00           C  
ATOM    366  CE3 TRP A 356     -12.307   0.716  45.520  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356     -11.280  -0.696  47.721  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356     -12.654   1.088  46.830  1.00  0.00           C  
ATOM    369  CH2 TRP A 356     -12.140   0.383  47.927  1.00  0.00           C  
ATOM    370  H   TRP A 356     -10.431   1.292  44.277  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.237   0.197  42.079  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.176  -0.325  42.532  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -10.928  -1.460  42.025  1.00  0.00           H  
ATOM    374  HD1 TRP A 356      -9.562  -2.673  43.859  1.00  0.00           H  
ATOM    375  HE1 TRP A 356      -9.649  -2.699  46.437  1.00  0.00           H  
ATOM    376  HE3 TRP A 356     -12.709   1.265  44.682  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356     -10.881  -1.243  48.563  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356     -13.320   1.924  46.991  1.00  0.00           H  
ATOM    379  HH2 TRP A 356     -12.409   0.676  48.931  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.507   0.635  39.849  1.00  0.00           N  
ATOM    381  CA  THR A 357     -11.016   1.220  38.575  1.00  0.00           C  
ATOM    382  C   THR A 357     -10.569   0.352  37.395  1.00  0.00           C  
ATOM    383  O   THR A 357      -9.409   0.328  37.036  1.00  0.00           O  
ATOM    384  CB  THR A 357     -10.460   2.636  38.404  1.00  0.00           C  
ATOM    385  OG1 THR A 357      -9.646   2.962  39.524  1.00  0.00           O  
ATOM    386  CG2 THR A 357     -11.618   3.631  38.300  1.00  0.00           C  
ATOM    387  H   THR A 357      -9.964  -0.181  39.831  1.00  0.00           H  
ATOM    388  HA  THR A 357     -12.095   1.259  38.603  1.00  0.00           H  
ATOM    389  HB  THR A 357      -9.868   2.683  37.504  1.00  0.00           H  
ATOM    390  HG1 THR A 357     -10.062   3.687  39.995  1.00  0.00           H  
ATOM    391 1HG2 THR A 357     -12.556   3.100  38.363  1.00  0.00           H  
ATOM    392 2HG2 THR A 357     -11.553   4.345  39.109  1.00  0.00           H  
ATOM    393 3HG2 THR A 357     -11.560   4.151  37.356  1.00  0.00           H  
ATOM    394  N   GLY A 358     -11.482  -0.356  36.787  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -11.109  -1.217  35.630  1.00  0.00           C  
ATOM    396  C   GLY A 358     -11.649  -2.632  35.845  1.00  0.00           C  
ATOM    397  O   GLY A 358     -12.669  -3.007  35.302  1.00  0.00           O  
ATOM    398  H   GLY A 358     -12.413  -0.320  37.091  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -11.532  -0.804  34.724  1.00  0.00           H  
ATOM    400 2HA  GLY A 358     -10.035  -1.256  35.541  1.00  0.00           H  
ATOM    401  N   ASP A 359     -10.974  -3.422  36.634  1.00  0.00           N  
ATOM    402  CA  ASP A 359     -11.450  -4.813  36.881  1.00  0.00           C  
ATOM    403  C   ASP A 359     -11.670  -5.020  38.381  1.00  0.00           C  
ATOM    404  O   ASP A 359     -11.680  -6.134  38.868  1.00  0.00           O  
ATOM    405  CB  ASP A 359     -10.399  -5.806  36.381  1.00  0.00           C  
ATOM    406  CG  ASP A 359     -10.383  -5.806  34.851  1.00  0.00           C  
ATOM    407  OD1 ASP A 359     -10.004  -4.794  34.283  1.00  0.00           O  
ATOM    408  OD2 ASP A 359     -10.747  -6.817  34.274  1.00  0.00           O  
ATOM    409  H   ASP A 359     -10.153  -3.102  37.062  1.00  0.00           H  
ATOM    410  HA  ASP A 359     -12.378  -4.975  36.355  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -9.426  -5.518  36.754  1.00  0.00           H  
ATOM    412 2HB  ASP A 359     -10.642  -6.796  36.736  1.00  0.00           H  
ATOM    413  N   GLY A 360     -11.844  -3.958  39.119  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -12.062  -4.099  40.587  1.00  0.00           C  
ATOM    415  C   GLY A 360     -10.757  -4.533  41.255  1.00  0.00           C  
ATOM    416  O   GLY A 360     -10.667  -5.600  41.829  1.00  0.00           O  
ATOM    417  H   GLY A 360     -11.831  -3.069  38.708  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -12.381  -3.150  40.996  1.00  0.00           H  
ATOM    419 2HA  GLY A 360     -12.822  -4.844  40.769  1.00  0.00           H  
ATOM    420  N   TRP A 361      -9.745  -3.712  41.186  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -8.444  -4.075  41.819  1.00  0.00           C  
ATOM    422  C   TRP A 361      -7.387  -3.034  41.448  1.00  0.00           C  
ATOM    423  O   TRP A 361      -6.422  -2.834  42.160  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -7.997  -5.449  41.319  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -7.429  -6.254  42.445  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -7.419  -5.893  43.751  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -6.785  -7.558  42.381  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -6.814  -6.894  44.486  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -6.404  -7.936  43.688  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -6.497  -8.442  41.325  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -5.763  -9.142  43.942  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -5.850  -9.661  41.577  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -5.482 -10.012  42.883  1.00  0.00           C  
ATOM    434  H   TRP A 361      -9.841  -2.855  40.721  1.00  0.00           H  
ATOM    435  HA  TRP A 361      -8.565  -4.097  42.890  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -8.843  -5.970  40.901  1.00  0.00           H  
ATOM    437 2HB  TRP A 361      -7.243  -5.322  40.556  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -7.820  -4.978  44.157  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -6.682  -6.881  45.460  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -6.778  -8.179  40.315  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -5.480  -9.399  44.952  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -5.632 -10.333  40.759  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -4.986 -10.951  43.071  1.00  0.00           H  
ATOM    444  N   GLU A 362      -7.563  -2.361  40.344  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -6.572  -1.326  39.939  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.104   0.035  40.377  1.00  0.00           C  
ATOM    447  O   GLU A 362      -7.956   0.616  39.736  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -6.402  -1.341  38.418  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -5.700  -2.631  37.992  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -5.376  -2.570  36.499  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -5.442  -1.486  35.941  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -5.068  -3.608  35.937  1.00  0.00           O  
ATOM    453  H   GLU A 362      -8.350  -2.531  39.784  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -5.622  -1.521  40.416  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -7.374  -1.287  37.947  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -5.807  -0.492  38.114  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -4.785  -2.743  38.554  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -6.347  -3.474  38.185  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.623   0.540  41.479  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -7.123   1.853  41.963  1.00  0.00           C  
ATOM    461  C   PHE A 363      -6.148   2.960  41.574  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.943   2.790  41.601  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -7.299   1.818  43.486  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -5.978   1.547  44.167  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -5.447   0.251  44.179  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -5.293   2.589  44.802  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -4.230  -0.001  44.822  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -4.075   2.337  45.445  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -3.543   1.042  45.455  1.00  0.00           C  
ATOM    470  H   PHE A 363      -5.947   0.051  41.989  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -8.078   2.050  41.503  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -7.683   2.770  43.822  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -8.002   1.040  43.746  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -5.976  -0.554  43.691  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -5.703   3.589  44.794  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -3.821  -1.000  44.831  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -3.545   3.143  45.933  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -2.605   0.848  45.952  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.673   4.095  41.203  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.802   5.232  40.797  1.00  0.00           C  
ATOM    481  C   LYS A 364      -6.015   6.405  41.753  1.00  0.00           C  
ATOM    482  O   LYS A 364      -7.026   6.498  42.424  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -6.163   5.661  39.371  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -7.626   5.314  39.087  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -8.013   5.812  37.694  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -7.349   4.932  36.633  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -6.954   5.772  35.468  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.649   4.198  41.187  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.768   4.922  40.828  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -6.019   6.728  39.268  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -5.529   5.142  38.667  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -7.755   4.242  39.136  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -8.258   5.786  39.824  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -9.087   5.765  37.581  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -7.682   6.832  37.571  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -6.470   4.463  37.053  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -8.043   4.170  36.311  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -6.449   6.615  35.803  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -6.333   5.224  34.840  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -7.808   6.061  34.945  1.00  0.00           H  
ATOM    501  N   LEU A 365      -5.066   7.301  41.821  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -5.196   8.474  42.734  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.967   9.756  41.928  1.00  0.00           C  
ATOM    504  O   LEU A 365      -4.098  10.546  42.234  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -4.144   8.373  43.850  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -3.259   7.145  43.615  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -2.094   7.145  44.605  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -4.089   5.877  43.814  1.00  0.00           C  
ATOM    509  H   LEU A 365      -4.262   7.198  41.271  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -6.185   8.490  43.166  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.532   9.264  43.850  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.640   8.278  44.805  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -2.874   7.169  42.606  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -2.110   8.057  45.182  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -2.187   6.297  45.270  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -1.162   7.076  44.064  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -5.132   6.141  43.911  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -3.961   5.225  42.962  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -3.761   5.369  44.709  1.00  0.00           H  
ATOM    520  N   SER A 366      -5.733   9.961  40.889  1.00  0.00           N  
ATOM    521  CA  SER A 366      -5.544  11.184  40.054  1.00  0.00           C  
ATOM    522  C   SER A 366      -6.532  12.278  40.472  1.00  0.00           C  
ATOM    523  O   SER A 366      -6.226  13.452  40.410  1.00  0.00           O  
ATOM    524  CB  SER A 366      -5.775  10.830  38.585  1.00  0.00           C  
ATOM    525  OG  SER A 366      -5.719   9.418  38.428  1.00  0.00           O  
ATOM    526  H   SER A 366      -6.421   9.307  40.651  1.00  0.00           H  
ATOM    527  HA  SER A 366      -4.535  11.548  40.177  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -6.743  11.183  38.275  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -5.012  11.300  37.979  1.00  0.00           H  
ATOM    530  HG  SER A 366      -4.819   9.134  38.603  1.00  0.00           H  
ATOM    531  N   ASP A 367      -7.715  11.914  40.889  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -8.705  12.955  41.294  1.00  0.00           C  
ATOM    533  C   ASP A 367      -9.077  12.799  42.773  1.00  0.00           C  
ATOM    534  O   ASP A 367     -10.216  13.000  43.146  1.00  0.00           O  
ATOM    535  CB  ASP A 367      -9.967  12.811  40.442  1.00  0.00           C  
ATOM    536  CG  ASP A 367      -9.600  12.925  38.962  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -8.657  13.637  38.660  1.00  0.00           O  
ATOM    538  OD2 ASP A 367     -10.268  12.298  38.156  1.00  0.00           O  
ATOM    539  H   ASP A 367      -7.954  10.964  40.929  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -8.280  13.933  41.134  1.00  0.00           H  
ATOM    541 1HB  ASP A 367     -10.420  11.847  40.629  1.00  0.00           H  
ATOM    542 2HB  ASP A 367     -10.667  13.592  40.698  1.00  0.00           H  
ATOM    543  N   PRO A 368      -8.105  12.453  43.575  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -8.331  12.278  45.017  1.00  0.00           C  
ATOM    545  C   PRO A 368      -8.473  13.639  45.684  1.00  0.00           C  
ATOM    546  O   PRO A 368      -7.507  14.286  46.032  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -7.108  11.590  45.559  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -6.043  11.967  44.582  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -6.708  12.187  43.237  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -9.206  11.674  45.195  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.877  11.962  46.548  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -7.246  10.523  45.571  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -5.565  12.881  44.907  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -5.321  11.176  44.505  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -6.270  13.038  42.734  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -6.635  11.301  42.629  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.672  14.064  45.862  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.913  15.382  46.512  1.00  0.00           C  
ATOM    559  C   ASP A 369      -9.419  15.326  47.961  1.00  0.00           C  
ATOM    560  O   ASP A 369      -8.252  15.528  48.240  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -11.411  15.696  46.490  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -11.736  16.540  45.257  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -11.619  16.020  44.159  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -12.099  17.692  45.429  1.00  0.00           O  
ATOM    565  H   ASP A 369     -10.413  13.511  45.568  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -9.374  16.151  45.978  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.971  14.774  46.455  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -11.676  16.246  47.380  1.00  0.00           H  
ATOM    569  N   GLU A 370     -10.297  15.050  48.887  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.875  14.980  50.314  1.00  0.00           C  
ATOM    571  C   GLU A 370      -9.196  13.636  50.579  1.00  0.00           C  
ATOM    572  O   GLU A 370      -8.677  13.391  51.650  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -11.103  15.118  51.217  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -10.650  15.329  52.662  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -11.254  14.241  53.551  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -11.375  13.121  53.082  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -11.585  14.545  54.685  1.00  0.00           O  
ATOM    578  H   GLU A 370     -11.233  14.886  48.644  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -9.182  15.780  50.524  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -11.693  15.964  50.895  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -11.698  14.220  51.155  1.00  0.00           H  
ATOM    582 1HG  GLU A 370      -9.572  15.280  52.712  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -10.983  16.297  53.006  1.00  0.00           H  
ATOM    584  N   VAL A 371      -9.187  12.764  49.607  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -8.533  11.440  49.804  1.00  0.00           C  
ATOM    586  C   VAL A 371      -7.024  11.618  49.671  1.00  0.00           C  
ATOM    587  O   VAL A 371      -6.254  11.124  50.474  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -9.036  10.451  48.747  1.00  0.00           C  
ATOM    589  CG1 VAL A 371     -10.220   9.664  49.311  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -9.487  11.216  47.500  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.601  12.983  48.747  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -8.767  11.066  50.790  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -8.241   9.768  48.488  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371     -10.774  10.288  49.996  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371     -10.865   9.356  48.502  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371      -9.856   8.791  49.833  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -8.737  11.947  47.240  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -9.619  10.527  46.681  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371     -10.422  11.716  47.704  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.593  12.340  48.674  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -5.134  12.571  48.504  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.690  13.579  49.557  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.655  13.433  50.178  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.854  13.129  47.109  1.00  0.00           C  
ATOM    605  H   ALA A 372      -7.231  12.744  48.050  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -4.600  11.642  48.642  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.711  13.688  46.765  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -3.993  13.779  47.148  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -4.659  12.314  46.428  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.480  14.596  49.780  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -5.111  15.599  50.811  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.783  14.858  52.104  1.00  0.00           C  
ATOM    613  O   ARG A 373      -3.791  15.124  52.746  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -6.285  16.552  51.046  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -5.797  17.997  50.937  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -5.382  18.289  49.494  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -6.582  18.243  48.612  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -6.441  18.274  47.316  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -5.411  18.877  46.787  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -7.329  17.703  46.549  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.319  14.689  49.278  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -4.247  16.158  50.482  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -7.049  16.371  50.304  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -6.693  16.384  52.032  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -6.594  18.669  51.226  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -4.950  18.143  51.590  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -4.932  19.268  49.440  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -4.668  17.546  49.169  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -7.477  18.190  49.006  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -4.730  19.313  47.375  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373      -5.302  18.901  45.793  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -8.117  17.243  46.955  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -7.221  17.727  45.555  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.606  13.915  52.480  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -5.336  13.142  53.724  1.00  0.00           C  
ATOM    636  C   ARG A 374      -3.983  12.439  53.590  1.00  0.00           C  
ATOM    637  O   ARG A 374      -3.158  12.480  54.481  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -6.436  12.096  53.923  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -6.250  11.411  55.279  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -7.459  10.520  55.569  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -7.206   9.150  55.040  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -6.755   8.217  55.833  1.00  0.00           C  
ATOM    643  NH1 ARG A 374      -6.185   8.539  56.961  1.00  0.00           N  
ATOM    644  NH2 ARG A 374      -6.874   6.961  55.497  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.397  13.710  51.938  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -5.316  13.811  54.571  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -7.402  12.579  53.893  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -6.377  11.357  53.138  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -5.354  10.807  55.257  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -6.163  12.159  56.052  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -7.620  10.469  56.636  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -8.336  10.934  55.093  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -7.379   8.951  54.097  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -6.094   9.502  57.219  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374      -5.839   7.824  57.569  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -7.311   6.715  54.632  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374      -6.529   6.246  56.104  1.00  0.00           H  
ATOM    658  N   TRP A 375      -3.750  11.794  52.478  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -2.452  11.088  52.275  1.00  0.00           C  
ATOM    660  C   TRP A 375      -1.302  11.991  52.729  1.00  0.00           C  
ATOM    661  O   TRP A 375      -0.654  11.737  53.725  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -2.274  10.755  50.789  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -3.201   9.645  50.403  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -4.396   9.397  50.982  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -3.029   8.630  49.368  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -4.974   8.301  50.367  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -4.168   7.792  49.367  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -2.007   8.360  48.440  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -4.290   6.724  48.478  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -2.125   7.284  47.545  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -3.264   6.467  47.565  1.00  0.00           C  
ATOM    672  H   TRP A 375      -4.432  11.777  51.775  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -2.444  10.176  52.853  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -2.497  11.630  50.196  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -1.254  10.449  50.610  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -4.829   9.963  51.790  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -5.844   7.917  50.599  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -1.127   8.984  48.414  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375      -5.170   6.097  48.496  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -1.330   7.082  46.842  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -3.349   5.641  46.874  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.045  13.047  52.005  1.00  0.00           N  
ATOM    683  CA  GLY A 376       0.061  13.971  52.390  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.527  15.183  53.101  1.00  0.00           C  
ATOM    685  O   GLY A 376       0.008  16.273  53.046  1.00  0.00           O  
ATOM    686  H   GLY A 376      -1.584  13.236  51.209  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       0.745  13.460  53.053  1.00  0.00           H  
ATOM    688 2HA  GLY A 376       0.587  14.297  51.507  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.630  14.999  53.764  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -2.267  16.134  54.475  1.00  0.00           C  
ATOM    691  C   LYS A 377      -1.277  16.751  55.453  1.00  0.00           C  
ATOM    692  O   LYS A 377      -1.008  16.223  56.515  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -3.479  15.632  55.237  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -4.568  16.707  55.241  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -5.943  16.042  55.329  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -6.902  16.950  56.099  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -7.056  16.443  57.492  1.00  0.00           N  
ATOM    698  H   LYS A 377      -2.044  14.111  53.788  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -2.578  16.880  53.760  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -3.848  14.742  54.758  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -3.191  15.408  56.249  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -4.427  17.358  56.092  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -4.507  17.285  54.331  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -6.325  15.874  54.333  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -5.853  15.097  55.844  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -6.505  17.955  56.123  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -7.865  16.956  55.609  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -6.118  16.293  57.912  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -7.584  17.139  58.058  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -7.574  15.542  57.477  1.00  0.00           H  
ATOM    711  N   ARG A 378      -0.743  17.869  55.092  1.00  0.00           N  
ATOM    712  CA  ARG A 378       0.235  18.561  55.976  1.00  0.00           C  
ATOM    713  C   ARG A 378      -0.407  18.819  57.340  1.00  0.00           C  
ATOM    714  O   ARG A 378       0.210  18.641  58.371  1.00  0.00           O  
ATOM    715  CB  ARG A 378       0.644  19.895  55.348  1.00  0.00           C  
ATOM    716  CG  ARG A 378      -0.536  20.479  54.568  1.00  0.00           C  
ATOM    717  CD  ARG A 378      -0.344  20.209  53.075  1.00  0.00           C  
ATOM    718  NE  ARG A 378       0.716  21.110  52.541  1.00  0.00           N  
ATOM    719  CZ  ARG A 378       1.161  20.944  51.325  1.00  0.00           C  
ATOM    720  NH1 ARG A 378       0.433  20.315  50.445  1.00  0.00           N  
ATOM    721  NH2 ARG A 378       2.334  21.408  50.990  1.00  0.00           N  
ATOM    722  H   ARG A 378      -0.993  18.255  54.233  1.00  0.00           H  
ATOM    723  HA  ARG A 378       1.109  17.940  56.102  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       0.937  20.584  56.129  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       1.475  19.736  54.677  1.00  0.00           H  
ATOM    726 1HG  ARG A 378      -1.453  20.015  54.904  1.00  0.00           H  
ATOM    727 2HG  ARG A 378      -0.587  21.544  54.737  1.00  0.00           H  
ATOM    728 1HD  ARG A 378      -0.049  19.181  52.928  1.00  0.00           H  
ATOM    729 2HD  ARG A 378      -1.271  20.396  52.553  1.00  0.00           H  
ATOM    730  HE  ARG A 378       1.080  21.826  53.102  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378      -0.466  19.958  50.701  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378       0.773  20.187  49.513  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378       2.891  21.891  51.665  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378       2.674  21.282  50.059  1.00  0.00           H  
ATOM    735  N   LYS A 379      -1.645  19.232  57.356  1.00  0.00           N  
ATOM    736  CA  LYS A 379      -2.325  19.495  58.654  1.00  0.00           C  
ATOM    737  C   LYS A 379      -2.120  18.293  59.577  1.00  0.00           C  
ATOM    738  O   LYS A 379      -1.930  18.433  60.769  1.00  0.00           O  
ATOM    739  CB  LYS A 379      -3.821  19.706  58.415  1.00  0.00           C  
ATOM    740  CG  LYS A 379      -4.047  21.067  57.754  1.00  0.00           C  
ATOM    741  CD  LYS A 379      -5.083  21.857  58.556  1.00  0.00           C  
ATOM    742  CE  LYS A 379      -5.554  23.060  57.737  1.00  0.00           C  
ATOM    743  NZ  LYS A 379      -6.251  24.027  58.632  1.00  0.00           N  
ATOM    744  H   LYS A 379      -2.128  19.368  56.513  1.00  0.00           H  
ATOM    745  HA  LYS A 379      -1.903  20.378  59.111  1.00  0.00           H  
ATOM    746 1HB  LYS A 379      -4.195  18.924  57.770  1.00  0.00           H  
ATOM    747 2HB  LYS A 379      -4.345  19.675  59.359  1.00  0.00           H  
ATOM    748 1HG  LYS A 379      -3.116  21.614  57.728  1.00  0.00           H  
ATOM    749 2HG  LYS A 379      -4.408  20.922  56.747  1.00  0.00           H  
ATOM    750 1HD  LYS A 379      -5.926  21.220  58.780  1.00  0.00           H  
ATOM    751 2HD  LYS A 379      -4.638  22.204  59.477  1.00  0.00           H  
ATOM    752 1HE  LYS A 379      -4.703  23.541  57.280  1.00  0.00           H  
ATOM    753 2HE  LYS A 379      -6.235  22.727  56.968  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379      -6.612  23.525  59.469  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379      -5.582  24.766  58.932  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379      -7.042  24.466  58.121  1.00  0.00           H  
ATOM    757  N   ASN A 380      -2.153  17.109  59.029  1.00  0.00           N  
ATOM    758  CA  ASN A 380      -1.957  15.892  59.865  1.00  0.00           C  
ATOM    759  C   ASN A 380      -0.848  15.036  59.249  1.00  0.00           C  
ATOM    760  O   ASN A 380      -0.946  13.827  59.187  1.00  0.00           O  
ATOM    761  CB  ASN A 380      -3.257  15.088  59.908  1.00  0.00           C  
ATOM    762  CG  ASN A 380      -3.880  15.198  61.302  1.00  0.00           C  
ATOM    763  OD1 ASN A 380      -4.259  16.271  61.728  1.00  0.00           O  
ATOM    764  ND2 ASN A 380      -4.004  14.124  62.034  1.00  0.00           N  
ATOM    765  H   ASN A 380      -2.304  17.020  58.065  1.00  0.00           H  
ATOM    766  HA  ASN A 380      -1.676  16.182  60.866  1.00  0.00           H  
ATOM    767 1HB  ASN A 380      -3.947  15.478  59.173  1.00  0.00           H  
ATOM    768 2HB  ASN A 380      -3.047  14.051  59.691  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380      -4.402  14.184  62.927  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380      -3.698  13.260  61.690  1.00  0.00           H  
ATOM    771  N   LYS A 381       0.205  15.655  58.791  1.00  0.00           N  
ATOM    772  CA  LYS A 381       1.318  14.881  58.176  1.00  0.00           C  
ATOM    773  C   LYS A 381       2.515  14.859  59.129  1.00  0.00           C  
ATOM    774  O   LYS A 381       3.461  15.601  58.955  1.00  0.00           O  
ATOM    775  CB  LYS A 381       1.730  15.543  56.859  1.00  0.00           C  
ATOM    776  CG  LYS A 381       2.977  14.851  56.305  1.00  0.00           C  
ATOM    777  CD  LYS A 381       3.330  15.450  54.943  1.00  0.00           C  
ATOM    778  CE  LYS A 381       4.758  15.998  54.980  1.00  0.00           C  
ATOM    779  NZ  LYS A 381       4.845  17.211  54.118  1.00  0.00           N  
ATOM    780  H   LYS A 381       0.261  16.633  58.847  1.00  0.00           H  
ATOM    781  HA  LYS A 381       0.991  13.870  57.983  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       0.923  15.456  56.145  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       1.947  16.585  57.032  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       3.802  14.996  56.988  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       2.784  13.796  56.194  1.00  0.00           H  
ATOM    786 1HD  LYS A 381       3.257  14.683  54.184  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       2.644  16.250  54.713  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       5.017  16.259  55.996  1.00  0.00           H  
ATOM    789 2HE  LYS A 381       5.442  15.247  54.615  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381       3.963  17.319  53.579  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381       4.989  18.051  54.714  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381       5.645  17.111  53.460  1.00  0.00           H  
ATOM    793  N   PRO A 382       2.434  13.999  60.106  1.00  0.00           N  
ATOM    794  CA  PRO A 382       3.514  13.860  61.097  1.00  0.00           C  
ATOM    795  C   PRO A 382       4.726  13.185  60.453  1.00  0.00           C  
ATOM    796  O   PRO A 382       5.805  13.158  61.014  1.00  0.00           O  
ATOM    797  CB  PRO A 382       2.948  12.991  62.207  1.00  0.00           C  
ATOM    798  CG  PRO A 382       1.857  12.215  61.533  1.00  0.00           C  
ATOM    799  CD  PRO A 382       1.335  13.068  60.390  1.00  0.00           C  
ATOM    800  HA  PRO A 382       3.787  14.827  61.491  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       3.711  12.326  62.590  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       2.539  13.599  62.997  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       2.250  11.283  61.150  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       1.058  12.020  62.232  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       1.121  12.452  59.526  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       0.456  13.613  60.695  1.00  0.00           H  
ATOM    807  N   LYS A 383       4.557  12.639  59.281  1.00  0.00           N  
ATOM    808  CA  LYS A 383       5.697  11.965  58.598  1.00  0.00           C  
ATOM    809  C   LYS A 383       5.166  11.083  57.466  1.00  0.00           C  
ATOM    810  O   LYS A 383       5.873  10.764  56.530  1.00  0.00           O  
ATOM    811  CB  LYS A 383       6.453  11.096  59.606  1.00  0.00           C  
ATOM    812  CG  LYS A 383       7.882  11.619  59.763  1.00  0.00           C  
ATOM    813  CD  LYS A 383       8.859  10.441  59.776  1.00  0.00           C  
ATOM    814  CE  LYS A 383       8.428   9.433  60.843  1.00  0.00           C  
ATOM    815  NZ  LYS A 383       8.443  10.088  62.181  1.00  0.00           N  
ATOM    816  H   LYS A 383       3.679  12.673  58.847  1.00  0.00           H  
ATOM    817  HA  LYS A 383       6.366  12.709  58.192  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       5.949  11.131  60.561  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       6.482  10.077  59.252  1.00  0.00           H  
ATOM    820 1HG  LYS A 383       8.118  12.275  58.938  1.00  0.00           H  
ATOM    821 2HG  LYS A 383       7.967  12.164  60.691  1.00  0.00           H  
ATOM    822 1HD  LYS A 383       8.860   9.964  58.807  1.00  0.00           H  
ATOM    823 2HD  LYS A 383       9.852  10.799  60.003  1.00  0.00           H  
ATOM    824 1HE  LYS A 383       7.430   9.082  60.624  1.00  0.00           H  
ATOM    825 2HE  LYS A 383       9.112   8.596  60.844  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383       8.982  10.974  62.128  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383       7.468  10.295  62.476  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383       8.888   9.451  62.874  1.00  0.00           H  
ATOM    829  N   MET A 384       3.926  10.679  57.546  1.00  0.00           N  
ATOM    830  CA  MET A 384       3.354   9.813  56.478  1.00  0.00           C  
ATOM    831  C   MET A 384       2.871  10.677  55.310  1.00  0.00           C  
ATOM    832  O   MET A 384       2.669  11.866  55.444  1.00  0.00           O  
ATOM    833  CB  MET A 384       2.174   9.025  57.046  1.00  0.00           C  
ATOM    834  CG  MET A 384       1.172   9.992  57.680  1.00  0.00           C  
ATOM    835  SD  MET A 384      -0.500   9.313  57.536  1.00  0.00           S  
ATOM    836  CE  MET A 384      -0.055   7.571  57.735  1.00  0.00           C  
ATOM    837  H   MET A 384       3.373  10.941  58.311  1.00  0.00           H  
ATOM    838  HA  MET A 384       4.109   9.126  56.128  1.00  0.00           H  
ATOM    839 1HB  MET A 384       1.692   8.476  56.249  1.00  0.00           H  
ATOM    840 2HB  MET A 384       2.529   8.335  57.796  1.00  0.00           H  
ATOM    841 1HG  MET A 384       1.417  10.131  58.723  1.00  0.00           H  
ATOM    842 2HG  MET A 384       1.220  10.943  57.171  1.00  0.00           H  
ATOM    843 1HE  MET A 384       0.677   7.476  58.526  1.00  0.00           H  
ATOM    844 2HE  MET A 384      -0.933   7.001  57.990  1.00  0.00           H  
ATOM    845 3HE  MET A 384       0.358   7.198  56.808  1.00  0.00           H  
ATOM    846  N   ASN A 385       2.686  10.079  54.165  1.00  0.00           N  
ATOM    847  CA  ASN A 385       2.217  10.847  52.977  1.00  0.00           C  
ATOM    848  C   ASN A 385       2.545  10.050  51.716  1.00  0.00           C  
ATOM    849  O   ASN A 385       3.207   9.033  51.775  1.00  0.00           O  
ATOM    850  CB  ASN A 385       2.929  12.201  52.923  1.00  0.00           C  
ATOM    851  CG  ASN A 385       4.404  12.018  53.283  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       4.879  10.905  53.398  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       5.154  13.069  53.468  1.00  0.00           N  
ATOM    854  H   ASN A 385       2.857   9.117  54.086  1.00  0.00           H  
ATOM    855  HA  ASN A 385       1.150  10.999  53.042  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       2.849  12.610  51.927  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       2.469  12.878  53.628  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       6.100  12.963  53.698  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       4.770  13.966  53.375  1.00  0.00           H  
ATOM    860  N   TYR A 386       2.099  10.494  50.572  1.00  0.00           N  
ATOM    861  CA  TYR A 386       2.413   9.736  49.331  1.00  0.00           C  
ATOM    862  C   TYR A 386       3.910   9.426  49.311  1.00  0.00           C  
ATOM    863  O   TYR A 386       4.352   8.514  48.649  1.00  0.00           O  
ATOM    864  CB  TYR A 386       2.045  10.561  48.092  1.00  0.00           C  
ATOM    865  CG  TYR A 386       2.678   9.929  46.871  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       2.361   8.610  46.520  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       3.591  10.657  46.099  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       2.957   8.021  45.398  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       4.188  10.067  44.978  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       3.872   8.750  44.627  1.00  0.00           C  
ATOM    871  OH  TYR A 386       4.460   8.170  43.523  1.00  0.00           O  
ATOM    872  H   TYR A 386       1.569  11.317  50.531  1.00  0.00           H  
ATOM    873  HA  TYR A 386       1.856   8.810  49.326  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       0.972  10.578  47.976  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       2.412  11.569  48.207  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       1.654   8.046  47.110  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       3.835  11.674  46.366  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       2.712   7.005  45.126  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       4.893  10.630  44.383  1.00  0.00           H  
ATOM    880  HH  TYR A 386       5.134   7.558  43.833  1.00  0.00           H  
ATOM    881  N   GLU A 387       4.692  10.178  50.037  1.00  0.00           N  
ATOM    882  CA  GLU A 387       6.161   9.922  50.061  1.00  0.00           C  
ATOM    883  C   GLU A 387       6.426   8.531  50.643  1.00  0.00           C  
ATOM    884  O   GLU A 387       6.681   7.584  49.926  1.00  0.00           O  
ATOM    885  CB  GLU A 387       6.847  10.976  50.932  1.00  0.00           C  
ATOM    886  CG  GLU A 387       8.065  11.536  50.194  1.00  0.00           C  
ATOM    887  CD  GLU A 387       7.606  12.552  49.146  1.00  0.00           C  
ATOM    888  OE1 GLU A 387       6.477  12.441  48.698  1.00  0.00           O  
ATOM    889  OE2 GLU A 387       8.391  13.423  48.812  1.00  0.00           O  
ATOM    890  H   GLU A 387       4.316  10.911  50.566  1.00  0.00           H  
ATOM    891  HA  GLU A 387       6.553   9.973  49.057  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       6.152  11.777  51.143  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       7.167  10.525  51.859  1.00  0.00           H  
ATOM    894 1HG  GLU A 387       8.723  12.019  50.902  1.00  0.00           H  
ATOM    895 2HG  GLU A 387       8.590  10.731  49.705  1.00  0.00           H  
ATOM    896  N   LYS A 388       6.367   8.400  51.941  1.00  0.00           N  
ATOM    897  CA  LYS A 388       6.614   7.070  52.565  1.00  0.00           C  
ATOM    898  C   LYS A 388       5.594   6.064  52.032  1.00  0.00           C  
ATOM    899  O   LYS A 388       5.945   5.042  51.475  1.00  0.00           O  
ATOM    900  CB  LYS A 388       6.475   7.184  54.083  1.00  0.00           C  
ATOM    901  CG  LYS A 388       7.251   6.048  54.753  1.00  0.00           C  
ATOM    902  CD  LYS A 388       7.881   6.555  56.051  1.00  0.00           C  
ATOM    903  CE  LYS A 388       9.365   6.847  55.820  1.00  0.00           C  
ATOM    904  NZ  LYS A 388       9.916   7.584  56.991  1.00  0.00           N  
ATOM    905  H   LYS A 388       6.157   9.175  52.504  1.00  0.00           H  
ATOM    906  HA  LYS A 388       7.612   6.737  52.317  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       6.871   8.135  54.411  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       5.432   7.114  54.356  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       6.576   5.232  54.974  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       8.029   5.703  54.089  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       7.380   7.459  56.365  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       7.780   5.803  56.819  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       9.899   5.916  55.696  1.00  0.00           H  
ATOM    914 2HE  LYS A 388       9.478   7.448  54.930  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388       9.138   8.044  57.508  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388      10.406   6.918  57.621  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388      10.588   8.305  56.662  1.00  0.00           H  
ATOM    918  N   LEU A 389       4.331   6.343  52.195  1.00  0.00           N  
ATOM    919  CA  LEU A 389       3.297   5.399  51.695  1.00  0.00           C  
ATOM    920  C   LEU A 389       3.671   4.956  50.278  1.00  0.00           C  
ATOM    921  O   LEU A 389       3.490   3.813  49.909  1.00  0.00           O  
ATOM    922  CB  LEU A 389       1.923   6.090  51.703  1.00  0.00           C  
ATOM    923  CG  LEU A 389       1.325   6.128  50.292  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.034   4.703  49.818  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       0.021   6.931  50.314  1.00  0.00           C  
ATOM    926  H   LEU A 389       4.064   7.171  52.645  1.00  0.00           H  
ATOM    927  HA  LEU A 389       3.264   4.533  52.339  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       1.259   5.547  52.356  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       2.035   7.100  52.070  1.00  0.00           H  
ATOM    930  HG  LEU A 389       2.027   6.595  49.617  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       1.183   4.012  50.634  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       0.014   4.637  49.469  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       1.706   4.452  49.010  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389      -0.667   6.485  51.018  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389       0.228   7.949  50.610  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389      -0.422   6.927  49.329  1.00  0.00           H  
ATOM    937  N   SER A 390       4.197   5.847  49.481  1.00  0.00           N  
ATOM    938  CA  SER A 390       4.582   5.458  48.096  1.00  0.00           C  
ATOM    939  C   SER A 390       5.576   4.304  48.159  1.00  0.00           C  
ATOM    940  O   SER A 390       5.336   3.247  47.619  1.00  0.00           O  
ATOM    941  CB  SER A 390       5.227   6.640  47.378  1.00  0.00           C  
ATOM    942  OG  SER A 390       6.042   6.157  46.317  1.00  0.00           O  
ATOM    943  H   SER A 390       4.342   6.764  49.794  1.00  0.00           H  
ATOM    944  HA  SER A 390       3.702   5.145  47.553  1.00  0.00           H  
ATOM    945 1HB  SER A 390       4.462   7.279  46.972  1.00  0.00           H  
ATOM    946 2HB  SER A 390       5.828   7.202  48.080  1.00  0.00           H  
ATOM    947  HG  SER A 390       5.487   6.052  45.541  1.00  0.00           H  
ATOM    948  N   ARG A 391       6.691   4.493  48.815  1.00  0.00           N  
ATOM    949  CA  ARG A 391       7.685   3.388  48.902  1.00  0.00           C  
ATOM    950  C   ARG A 391       6.950   2.088  49.231  1.00  0.00           C  
ATOM    951  O   ARG A 391       7.328   1.018  48.793  1.00  0.00           O  
ATOM    952  CB  ARG A 391       8.726   3.699  49.986  1.00  0.00           C  
ATOM    953  CG  ARG A 391       8.075   3.658  51.370  1.00  0.00           C  
ATOM    954  CD  ARG A 391       8.916   2.785  52.302  1.00  0.00           C  
ATOM    955  NE  ARG A 391       8.697   1.349  51.970  1.00  0.00           N  
ATOM    956  CZ  ARG A 391       9.717   0.572  51.727  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      10.756   0.594  52.516  1.00  0.00           N  
ATOM    958  NH2 ARG A 391       9.697  -0.228  50.696  1.00  0.00           N  
ATOM    959  H   ARG A 391       6.870   5.356  49.248  1.00  0.00           H  
ATOM    960  HA  ARG A 391       8.182   3.282  47.948  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       9.517   2.965  49.941  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       9.138   4.682  49.814  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       8.016   4.660  51.769  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       7.083   3.244  51.292  1.00  0.00           H  
ATOM    965 1HD  ARG A 391       9.961   3.027  52.176  1.00  0.00           H  
ATOM    966 2HD  ARG A 391       8.625   2.967  53.326  1.00  0.00           H  
ATOM    967  HE  ARG A 391       7.787   0.988  51.934  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      10.772   1.206  53.306  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      11.538  -0.001  52.330  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391       8.900  -0.245  50.092  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      10.479  -0.823  50.510  1.00  0.00           H  
ATOM    972  N   GLY A 392       5.884   2.174  49.984  1.00  0.00           N  
ATOM    973  CA  GLY A 392       5.113   0.945  50.320  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.517   0.383  49.032  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.830  -0.717  48.617  1.00  0.00           O  
ATOM    976  H   GLY A 392       5.584   3.048  50.313  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       5.771   0.214  50.770  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       4.317   1.192  51.007  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.672   1.138  48.383  1.00  0.00           N  
ATOM    980  CA  LEU A 393       3.076   0.646  47.109  1.00  0.00           C  
ATOM    981  C   LEU A 393       4.133   0.701  46.007  1.00  0.00           C  
ATOM    982  O   LEU A 393       3.886   0.339  44.873  1.00  0.00           O  
ATOM    983  CB  LEU A 393       1.881   1.504  46.676  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.629   2.643  47.662  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       0.864   3.763  46.950  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.799   2.119  48.836  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.445   2.023  48.730  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.751  -0.369  47.243  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       2.086   1.921  45.702  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       1.002   0.881  46.619  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.571   3.028  48.023  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       0.048   3.338  46.388  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393       0.476   4.457  47.678  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       1.531   4.282  46.278  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393       0.724   1.044  48.772  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       1.277   2.391  49.766  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.189   2.552  48.800  1.00  0.00           H  
ATOM    998  N   ARG A 394       5.308   1.161  46.330  1.00  0.00           N  
ATOM    999  CA  ARG A 394       6.384   1.255  45.305  1.00  0.00           C  
ATOM   1000  C   ARG A 394       7.035  -0.113  45.116  1.00  0.00           C  
ATOM   1001  O   ARG A 394       7.363  -0.505  44.014  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       7.443   2.263  45.758  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       8.082   2.915  44.529  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       9.584   3.088  44.762  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       9.818   3.607  46.139  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394      10.845   3.190  46.827  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394      10.851   1.983  47.324  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394      11.867   3.978  47.019  1.00  0.00           N  
ATOM   1009  H   ARG A 394       5.480   1.451  47.246  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       5.958   1.581  44.367  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       6.980   3.022  46.369  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       8.204   1.753  46.329  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       7.922   2.287  43.664  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       7.634   3.882  44.360  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394      10.079   2.134  44.648  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       9.983   3.787  44.041  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       9.201   4.262  46.527  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394      10.068   1.378  47.175  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394      11.637   1.662  47.850  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394      11.863   4.904  46.639  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394      12.654   3.659  47.546  1.00  0.00           H  
ATOM   1022  N   TYR A 395       7.228  -0.848  46.177  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       7.860  -2.186  46.025  1.00  0.00           C  
ATOM   1024  C   TYR A 395       6.784  -3.253  45.846  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.996  -4.228  45.158  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       8.682  -2.551  47.264  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       8.654  -4.056  47.407  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       9.154  -4.860  46.374  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       8.094  -4.648  48.544  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       9.100  -6.254  46.481  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       8.043  -6.044  48.652  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       8.545  -6.847  47.621  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       8.492  -8.221  47.729  1.00  0.00           O  
ATOM   1034  H   TYR A 395       6.959  -0.524  47.063  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       8.505  -2.180  45.159  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       9.700  -2.212  47.139  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       8.247  -2.096  48.140  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       9.587  -4.403  45.497  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       7.706  -4.030  49.341  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       9.481  -6.872  45.679  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       7.610  -6.502  49.526  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       9.360  -8.570  47.517  1.00  0.00           H  
ATOM   1043  N   TYR A 396       5.647  -3.094  46.482  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       4.572  -4.128  46.373  1.00  0.00           C  
ATOM   1045  C   TYR A 396       4.839  -5.013  45.153  1.00  0.00           C  
ATOM   1046  O   TYR A 396       4.323  -4.783  44.079  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       3.206  -3.448  46.216  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       2.525  -3.300  47.564  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       2.780  -4.214  48.594  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       1.633  -2.240  47.782  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       2.150  -4.067  49.836  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396       1.003  -2.095  49.023  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396       1.263  -3.008  50.050  1.00  0.00           C  
ATOM   1054  OH  TYR A 396       0.643  -2.864  51.275  1.00  0.00           O  
ATOM   1055  H   TYR A 396       5.512  -2.306  47.053  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       4.572  -4.738  47.261  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       3.343  -2.470  45.777  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       2.585  -4.045  45.567  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       3.458  -5.033  48.431  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       1.425  -1.539  46.989  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       2.350  -4.773  50.630  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396       0.318  -1.277  49.190  1.00  0.00           H  
ATOM   1063  HH  TYR A 396       0.583  -1.926  51.469  1.00  0.00           H  
ATOM   1064  N   TYR A 397       5.665  -6.017  45.311  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       5.983  -6.908  44.162  1.00  0.00           C  
ATOM   1066  C   TYR A 397       6.888  -8.052  44.621  1.00  0.00           C  
ATOM   1067  O   TYR A 397       7.420  -8.034  45.709  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       6.691  -6.100  43.072  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       6.098  -6.432  41.723  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       6.553  -7.551  41.014  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       5.097  -5.618  41.177  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       6.007  -7.856  39.762  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       4.553  -5.923  39.924  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       5.008  -7.043  39.217  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       4.471  -7.343  37.982  1.00  0.00           O  
ATOM   1076  H   TYR A 397       6.083  -6.174  46.182  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       5.072  -7.316  43.772  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       6.567  -5.045  43.269  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       7.743  -6.343  43.072  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       7.324  -8.178  41.435  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       4.746  -4.754  41.723  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       6.359  -8.720  39.217  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       3.781  -5.295  39.503  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       4.806  -6.704  37.348  1.00  0.00           H  
ATOM   1085  N   ASP A 398       7.059  -9.050  43.794  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       7.924 -10.204  44.178  1.00  0.00           C  
ATOM   1087  C   ASP A 398       7.143 -11.131  45.111  1.00  0.00           C  
ATOM   1088  O   ASP A 398       6.725 -12.207  44.729  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       9.178  -9.691  44.891  1.00  0.00           C  
ATOM   1090  CG  ASP A 398      10.296 -10.730  44.771  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398      10.380 -11.582  45.640  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398      11.047 -10.654  43.814  1.00  0.00           O  
ATOM   1093  H   ASP A 398       6.614  -9.044  42.921  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       8.212 -10.748  43.289  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       9.496  -8.764  44.437  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       8.956  -9.524  45.935  1.00  0.00           H  
ATOM   1097  N   LYS A 399       6.937 -10.720  46.332  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       6.177 -11.568  47.291  1.00  0.00           C  
ATOM   1099  C   LYS A 399       5.388 -10.661  48.234  1.00  0.00           C  
ATOM   1100  O   LYS A 399       5.102 -11.015  49.361  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       7.151 -12.424  48.104  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       7.495 -13.690  47.318  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       8.888 -14.179  47.719  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       9.111 -15.589  47.170  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       8.892 -16.584  48.258  1.00  0.00           N  
ATOM   1106  H   LYS A 399       7.279  -9.848  46.618  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       5.497 -12.208  46.749  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       8.053 -11.861  48.293  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       6.694 -12.698  49.041  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       6.766 -14.457  47.536  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       7.483 -13.472  46.260  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       9.634 -13.510  47.312  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       8.967 -14.195  48.795  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399       8.414 -15.776  46.366  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399      10.122 -15.676  46.801  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399       8.385 -16.130  49.046  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399       8.329 -17.377  47.894  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399       9.810 -16.937  48.594  1.00  0.00           H  
ATOM   1119  N   ASN A 400       5.040  -9.488  47.780  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       4.276  -8.551  48.648  1.00  0.00           C  
ATOM   1121  C   ASN A 400       2.775  -8.752  48.433  1.00  0.00           C  
ATOM   1122  O   ASN A 400       2.128  -9.456  49.182  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       4.663  -7.113  48.304  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       5.152  -6.395  49.566  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       4.975  -5.202  49.707  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       5.770  -7.074  50.495  1.00  0.00           N  
ATOM   1127  H   ASN A 400       5.286  -9.223  46.870  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       4.515  -8.748  49.681  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       5.454  -7.122  47.567  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       3.806  -6.596  47.905  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       6.082  -6.621  51.305  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       5.921  -8.035  50.382  1.00  0.00           H  
ATOM   1133  N   ILE A 401       2.203  -8.144  47.422  1.00  0.00           N  
ATOM   1134  CA  ILE A 401       0.740  -8.328  47.200  1.00  0.00           C  
ATOM   1135  C   ILE A 401       0.221  -7.374  46.117  1.00  0.00           C  
ATOM   1136  O   ILE A 401      -0.762  -7.652  45.467  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -0.003  -8.047  48.510  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -1.499  -7.867  48.224  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401       0.551  -6.772  49.150  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -1.772  -6.424  47.785  1.00  0.00           C  
ATOM   1141  H   ILE A 401       2.729  -7.577  46.821  1.00  0.00           H  
ATOM   1142  HA  ILE A 401       0.551  -9.347  46.898  1.00  0.00           H  
ATOM   1143  HB  ILE A 401       0.137  -8.878  49.187  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -1.798  -8.545  47.439  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -2.063  -8.080  49.119  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401       1.604  -6.899  49.354  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401       0.413  -5.940  48.475  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401       0.026  -6.575  50.074  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -0.855  -5.971  47.441  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.497  -6.422  46.984  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -2.157  -5.862  48.621  1.00  0.00           H  
ATOM   1152  N   ILE A 402       0.838  -6.240  45.933  1.00  0.00           N  
ATOM   1153  CA  ILE A 402       0.320  -5.287  44.906  1.00  0.00           C  
ATOM   1154  C   ILE A 402       1.276  -5.210  43.714  1.00  0.00           C  
ATOM   1155  O   ILE A 402       2.361  -5.754  43.729  1.00  0.00           O  
ATOM   1156  CB  ILE A 402       0.162  -3.896  45.545  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -1.327  -3.584  45.710  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402       0.806  -2.816  44.665  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -1.504  -2.111  46.090  1.00  0.00           C  
ATOM   1160  H   ILE A 402       1.619  -6.007  46.479  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -0.644  -5.629  44.562  1.00  0.00           H  
ATOM   1162  HB  ILE A 402       0.635  -3.896  46.514  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402      -1.840  -3.781  44.780  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -1.739  -4.206  46.489  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402       1.789  -3.135  44.355  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402       0.191  -2.649  43.793  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402       0.888  -1.898  45.226  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -0.815  -1.504  45.521  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -2.516  -1.804  45.873  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -1.309  -1.985  47.145  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.872  -4.514  42.685  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.737  -4.360  41.485  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.777  -2.875  41.112  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.872  -2.127  41.428  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       1.164  -5.185  40.323  1.00  0.00           C  
ATOM   1176  CG  HIS A 403       0.393  -4.294  39.384  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -0.705  -3.557  39.798  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403       0.552  -4.011  38.049  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -1.159  -2.872  38.732  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -0.429  -3.113  37.640  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.005  -4.079  42.708  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.737  -4.701  41.715  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       1.974  -5.656  39.786  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       0.506  -5.946  40.716  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -1.083  -3.539  40.701  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403       1.322  -4.422  37.415  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -2.011  -2.208  38.756  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.814  -2.437  40.453  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       2.897  -0.996  40.079  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.476  -0.816  38.619  1.00  0.00           C  
ATOM   1191  O   LYS A 404       2.951  -1.503  37.736  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       4.334  -0.504  40.261  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       4.330   0.799  41.063  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       4.932   1.922  40.216  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       4.026   3.154  40.281  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       4.803   4.364  39.890  1.00  0.00           N  
ATOM   1197  H   LYS A 404       3.538  -3.051  40.210  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       2.238  -0.422  40.715  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       4.906  -1.252  40.789  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       4.779  -0.327  39.292  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       3.314   1.053  41.329  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       4.917   0.672  41.958  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       5.912   2.174  40.597  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       5.017   1.594  39.190  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       3.195   3.025  39.604  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       3.655   3.274  41.288  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       5.795   4.248  40.179  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       4.758   4.487  38.860  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       4.399   5.201  40.359  1.00  0.00           H  
ATOM   1210  N   THR A 405       1.587   0.104  38.359  1.00  0.00           N  
ATOM   1211  CA  THR A 405       1.137   0.329  36.956  1.00  0.00           C  
ATOM   1212  C   THR A 405       1.545   1.734  36.507  1.00  0.00           C  
ATOM   1213  O   THR A 405       1.523   2.672  37.279  1.00  0.00           O  
ATOM   1214  CB  THR A 405      -0.387   0.190  36.881  1.00  0.00           C  
ATOM   1215  OG1 THR A 405      -0.864  -0.408  38.078  1.00  0.00           O  
ATOM   1216  CG2 THR A 405      -0.765  -0.684  35.685  1.00  0.00           C  
ATOM   1217  H   THR A 405       1.216   0.648  39.086  1.00  0.00           H  
ATOM   1218  HA  THR A 405       1.596  -0.403  36.308  1.00  0.00           H  
ATOM   1219  HB  THR A 405      -0.831   1.167  36.763  1.00  0.00           H  
ATOM   1220  HG1 THR A 405      -1.823  -0.379  38.062  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405      -0.208  -0.367  34.816  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405      -0.533  -1.716  35.905  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405      -1.822  -0.588  35.489  1.00  0.00           H  
ATOM   1224  N   ALA A 406       1.915   1.886  35.265  1.00  0.00           N  
ATOM   1225  CA  ALA A 406       2.324   3.230  34.765  1.00  0.00           C  
ATOM   1226  C   ALA A 406       3.744   3.544  35.241  1.00  0.00           C  
ATOM   1227  O   ALA A 406       4.401   2.723  35.850  1.00  0.00           O  
ATOM   1228  CB  ALA A 406       1.360   4.290  35.304  1.00  0.00           C  
ATOM   1229  H   ALA A 406       1.924   1.117  34.658  1.00  0.00           H  
ATOM   1230  HA  ALA A 406       2.297   3.236  33.686  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406       0.382   3.852  35.440  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406       1.723   4.660  36.251  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406       1.293   5.106  34.600  1.00  0.00           H  
ATOM   1234  N   GLY A 407       4.223   4.728  34.968  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       5.601   5.092  35.403  1.00  0.00           C  
ATOM   1236  C   GLY A 407       5.572   6.445  36.117  1.00  0.00           C  
ATOM   1237  O   GLY A 407       6.119   6.602  37.191  1.00  0.00           O  
ATOM   1238  H   GLY A 407       3.677   5.375  34.475  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       5.978   4.336  36.077  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407       6.245   5.159  34.539  1.00  0.00           H  
ATOM   1241  N   LYS A 408       4.940   7.424  35.530  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       4.879   8.766  36.179  1.00  0.00           C  
ATOM   1243  C   LYS A 408       3.795   8.761  37.258  1.00  0.00           C  
ATOM   1244  O   LYS A 408       4.073   8.918  38.431  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       4.550   9.827  35.127  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       4.720  11.221  35.736  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       5.407  12.141  34.725  1.00  0.00           C  
ATOM   1248  CE  LYS A 408       4.729  13.512  34.740  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408       5.131  14.251  35.970  1.00  0.00           N  
ATOM   1250  H   LYS A 408       4.506   7.279  34.665  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       5.834   8.991  36.629  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       5.218   9.719  34.285  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       3.530   9.703  34.796  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       3.749  11.623  35.989  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       5.325  11.153  36.627  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408       6.448  12.250  34.988  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       5.327  11.713  33.737  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408       5.033  14.073  33.868  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408       3.657  13.385  34.731  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408       5.143  13.598  36.779  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408       6.080  14.654  35.839  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408       4.450  15.018  36.151  1.00  0.00           H  
ATOM   1263  N   ARG A 409       2.561   8.582  36.873  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       1.461   8.565  37.880  1.00  0.00           C  
ATOM   1265  C   ARG A 409       1.793   7.547  38.972  1.00  0.00           C  
ATOM   1266  O   ARG A 409       2.886   7.019  39.028  1.00  0.00           O  
ATOM   1267  CB  ARG A 409       0.150   8.173  37.198  1.00  0.00           C  
ATOM   1268  CG  ARG A 409      -0.451   9.398  36.506  1.00  0.00           C  
ATOM   1269  CD  ARG A 409      -1.035  10.344  37.557  1.00  0.00           C  
ATOM   1270  NE  ARG A 409      -1.839  11.400  36.881  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409      -3.069  11.153  36.524  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409      -3.503   9.924  36.483  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409      -3.866  12.138  36.208  1.00  0.00           N  
ATOM   1274  H   ARG A 409       2.356   8.457  35.923  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       1.361   9.547  38.321  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409       0.341   7.402  36.465  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409      -0.545   7.804  37.937  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409       0.320   9.910  35.948  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409      -1.235   9.083  35.833  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409      -1.667   9.786  38.232  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409      -0.231  10.803  38.114  1.00  0.00           H  
ATOM   1282  HE  ARG A 409      -1.444  12.279  36.705  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409      -2.893   9.170  36.726  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409      -4.447   9.735  36.209  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409      -3.533  13.081  36.238  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409      -4.809  11.949  35.934  1.00  0.00           H  
ATOM   1287  N   TYR A 410       0.860   7.260  39.837  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       1.138   6.271  40.915  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -0.085   5.374  41.130  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -0.772   5.471  42.127  1.00  0.00           O  
ATOM   1291  CB  TYR A 410       1.488   7.003  42.218  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.507   8.126  42.484  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410      -0.769   8.111  41.905  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410       0.877   9.187  43.321  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410      -1.670   9.151  42.163  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410      -0.024  10.226  43.579  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410      -1.297  10.209  43.001  1.00  0.00           C  
ATOM   1298  OH  TYR A 410      -2.182  11.236  43.256  1.00  0.00           O  
ATOM   1299  H   TYR A 410      -0.018   7.691  39.776  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       1.976   5.656  40.620  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       1.459   6.304  43.038  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410       2.484   7.413  42.137  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410      -1.060   7.300  41.260  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410       1.858   9.206  43.769  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410      -2.653   9.136  41.716  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410       0.263  11.042  44.225  1.00  0.00           H  
ATOM   1307  HH  TYR A 410      -1.692  12.061  43.241  1.00  0.00           H  
ATOM   1308  N   VAL A 411      -0.358   4.494  40.202  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -1.531   3.586  40.352  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -1.047   2.224  40.851  1.00  0.00           C  
ATOM   1311  O   VAL A 411       0.113   1.884  40.721  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -2.223   3.414  38.997  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -3.598   2.779  39.204  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -2.390   4.783  38.335  1.00  0.00           C  
ATOM   1315  H   VAL A 411       0.212   4.430  39.408  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -2.226   4.005  41.063  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -1.623   2.777  38.365  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -3.492   1.867  39.775  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -4.236   3.465  39.739  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -4.038   2.552  38.243  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411      -2.156   5.559  39.047  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -1.721   4.857  37.490  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -3.409   4.898  37.999  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -1.917   1.440  41.428  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.479   0.109  41.937  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.610  -0.910  41.807  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -3.759  -0.563  41.617  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.091   0.232  43.412  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -0.705   1.661  43.718  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412      -1.693   2.649  43.808  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412       0.639   2.000  43.912  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412      -1.338   3.972  44.094  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412       0.995   3.323  44.197  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412       0.006   4.309  44.288  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       0.354   5.613  44.573  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -2.851   1.728  41.532  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -0.625  -0.229  41.370  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -1.932  -0.055  44.028  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.256  -0.420  43.620  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412      -2.730   2.391  43.656  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412       1.403   1.240  43.843  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412      -2.100   4.733  44.164  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412       2.032   3.584  44.347  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       0.227   5.756  45.514  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.288  -2.170  41.926  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.336  -3.224  41.828  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -2.962  -4.389  42.745  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -1.998  -5.092  42.514  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -3.446  -3.723  40.387  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -4.796  -4.414  40.195  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -4.733  -5.336  38.976  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -4.493  -6.735  39.425  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -4.617  -7.721  38.581  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -5.775  -7.971  38.035  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -3.582  -8.458  38.284  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.354  -2.421  42.089  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.285  -2.814  42.140  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -3.368  -2.886  39.710  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -2.652  -4.427  40.187  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -5.029  -4.997  41.075  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -5.564  -3.671  40.044  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -5.668  -5.285  38.437  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -3.928  -5.021  38.329  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -4.243  -6.914  40.356  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -6.568  -7.406  38.264  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -5.870  -8.727  37.388  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -2.694  -8.266  38.704  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -3.676  -9.214  37.637  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -3.715  -4.592  43.786  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -3.412  -5.706  44.731  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -3.310  -7.026  43.960  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -3.551  -7.081  42.770  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -4.532  -5.800  45.764  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -4.255  -4.852  46.906  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -3.954  -3.510  46.647  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -4.302  -5.315  48.225  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -3.700  -2.632  47.707  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -4.048  -4.437  49.286  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -3.747  -3.095  49.026  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -4.486  -4.007  43.949  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -2.476  -5.508  45.232  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -5.465  -5.533  45.298  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -4.593  -6.811  46.141  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -3.919  -3.151  45.628  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -4.533  -6.349  48.424  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -3.467  -1.597  47.506  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -4.084  -4.796  50.304  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -3.551  -2.418  49.845  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -2.951  -8.093  44.630  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -2.832  -9.406  43.931  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -3.480 -10.511  44.773  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -3.510 -11.659  44.379  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -1.357  -9.745  43.707  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -0.632  -8.532  43.120  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -0.714 -10.129  45.042  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -2.760  -8.028  45.588  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -3.331  -9.346  42.975  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -1.282 -10.575  43.019  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -1.144  -7.629  43.413  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415       0.383  -8.507  43.486  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -0.623  -8.606  42.042  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -1.299  -9.723  45.853  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -0.679 -11.205  45.128  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415       0.289  -9.732  45.086  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.000 -10.182  45.927  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -4.643 -11.231  46.768  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -5.395 -10.590  47.940  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -5.620 -11.218  48.955  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -3.567 -12.173  47.312  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -3.830 -13.836  46.649  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -3.973  -9.252  46.233  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -5.339 -11.796  46.165  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -2.593 -11.816  47.013  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -3.625 -12.201  48.390  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -4.674 -13.844  46.192  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -5.787  -9.349  47.819  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -6.520  -8.700  48.946  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -7.644  -7.803  48.408  1.00  0.00           C  
ATOM   1419  O   ASP A 417      -8.799  -8.180  48.403  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -5.546  -7.855  49.769  1.00  0.00           C  
ATOM   1421  CG  ASP A 417      -5.584  -8.307  51.229  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417      -6.534  -8.978  51.597  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417      -4.662  -7.974  51.956  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -5.601  -8.850  46.998  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -6.948  -9.463  49.578  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417      -4.546  -7.977  49.378  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417      -5.832  -6.816  49.709  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -7.313  -6.611  47.980  1.00  0.00           N  
ATOM   1429  CA  LEU A 418      -8.356  -5.671  47.463  1.00  0.00           C  
ATOM   1430  C   LEU A 418      -9.491  -6.444  46.790  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -10.646  -6.101  46.931  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -7.727  -4.709  46.451  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -7.078  -3.537  47.186  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -6.523  -2.540  46.166  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418      -8.123  -2.840  48.053  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -6.375  -6.328  48.009  1.00  0.00           H  
ATOM   1437  HA  LEU A 418      -8.755  -5.104  48.288  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -6.980  -5.229  45.879  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418      -8.493  -4.335  45.788  1.00  0.00           H  
ATOM   1440  HG  LEU A 418      -6.274  -3.902  47.807  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -6.011  -3.076  45.380  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -7.336  -1.968  45.742  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -5.830  -1.872  46.657  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418      -9.042  -3.407  48.035  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418      -7.760  -2.773  49.067  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418      -8.306  -1.848  47.669  1.00  0.00           H  
ATOM   1447  N   GLN A 419      -9.170  -7.479  46.056  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -10.220  -8.283  45.362  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -11.568  -8.033  46.024  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -11.910  -8.648  47.014  1.00  0.00           O  
ATOM   1451  CB  GLN A 419      -9.888  -9.772  45.455  1.00  0.00           C  
ATOM   1452  CG  GLN A 419      -8.374  -9.973  45.389  1.00  0.00           C  
ATOM   1453  CD  GLN A 419      -8.067 -11.288  44.671  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419      -7.608 -11.287  43.547  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419      -8.302 -12.420  45.279  1.00  0.00           N  
ATOM   1456  H   GLN A 419      -8.237  -7.721  45.954  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -10.271  -7.989  44.325  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -10.265 -10.165  46.389  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -10.355 -10.294  44.633  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419      -7.927  -9.154  44.849  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419      -7.971 -10.010  46.390  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419      -8.111 -13.267  44.827  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419      -8.672 -12.420  46.186  1.00  0.00           H  
ATOM   1464  N   SER A 420     -12.319  -7.115  45.488  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -13.647  -6.771  46.080  1.00  0.00           C  
ATOM   1466  C   SER A 420     -13.617  -7.165  47.543  1.00  0.00           C  
ATOM   1467  O   SER A 420     -14.198  -8.145  47.964  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -14.745  -7.548  45.373  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -14.771  -7.189  43.998  1.00  0.00           O  
ATOM   1470  H   SER A 420     -11.988  -6.633  44.713  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -13.828  -5.710  45.988  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -14.550  -8.601  45.465  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -15.693  -7.315  45.837  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -15.680  -6.990  43.760  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -12.882  -6.422  48.298  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -12.713  -6.734  49.733  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -13.004  -5.497  50.587  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -13.079  -5.569  51.797  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -11.264  -7.197  49.913  1.00  0.00           C  
ATOM   1480  CG  LEU A 421     -10.431  -6.135  50.643  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -8.962  -6.564  50.660  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421     -10.548  -4.794  49.916  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -12.401  -5.672  47.900  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -13.382  -7.533  50.012  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -11.252  -8.115  50.471  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421     -10.834  -7.369  48.934  1.00  0.00           H  
ATOM   1487  HG  LEU A 421     -10.787  -6.031  51.658  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421      -8.887  -7.601  50.366  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -8.401  -5.954  49.967  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421      -8.561  -6.442  51.654  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421     -11.087  -4.932  48.990  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421     -11.081  -4.092  50.540  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -9.562  -4.410  49.705  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -13.164  -4.362  49.966  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -13.443  -3.120  50.742  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -14.610  -3.362  51.704  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -14.835  -2.600  52.622  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -13.789  -1.978  49.783  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -15.275  -2.030  49.415  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -16.060  -1.073  50.316  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -15.451  -1.609  47.955  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -13.094  -4.325  48.989  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -12.565  -2.853  51.311  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -13.571  -1.034  50.261  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -13.196  -2.072  48.887  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -15.645  -3.036  49.551  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -15.370  -0.439  50.856  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -16.711  -0.461  49.709  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -16.651  -1.641  51.017  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -14.970  -0.655  47.796  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -15.001  -2.350  47.310  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -16.503  -1.524  47.728  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -15.349  -4.420  51.507  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -16.493  -4.704  52.419  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -15.984  -5.446  53.657  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -16.710  -6.186  54.291  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -15.153  -5.028  50.764  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -16.955  -3.774  52.719  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -17.218  -5.319  51.908  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -14.740  -5.257  54.005  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -14.185  -5.955  55.200  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -14.977  -5.552  56.444  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -14.900  -4.429  56.905  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -12.716  -5.567  55.386  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -11.841  -6.411  54.484  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -12.419  -7.314  53.581  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -10.449  -6.291  54.556  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424     -11.604  -8.094  52.754  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424      -9.634  -7.071  53.728  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424     -10.212  -7.973  52.826  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -9.409  -8.743  52.010  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -14.169  -4.657  53.479  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -14.260  -7.023  55.060  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -12.586  -4.524  55.138  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -12.430  -5.730  56.415  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -13.493  -7.408  53.523  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -10.003  -5.595  55.250  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424     -12.050  -8.790  52.059  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424      -8.560  -6.977  53.785  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -8.836  -9.271  52.571  1.00  0.00           H  
ATOM   1541  N   THR A 425     -15.732  -6.460  56.996  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -16.522  -6.133  58.216  1.00  0.00           C  
ATOM   1543  C   THR A 425     -16.363  -7.257  59.246  1.00  0.00           C  
ATOM   1544  O   THR A 425     -15.841  -7.034  60.320  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -18.004  -5.953  57.857  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -18.800  -6.794  58.681  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -18.238  -6.301  56.383  1.00  0.00           C  
ATOM   1548  H   THR A 425     -15.773  -7.359  56.611  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -16.147  -5.213  58.640  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -18.287  -4.924  58.023  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -19.687  -6.816  58.313  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -17.572  -7.098  56.090  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -19.261  -6.620  56.247  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -18.048  -5.431  55.773  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -16.812  -8.436  58.891  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -16.707  -9.591  59.796  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -15.263 -10.103  59.824  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -14.811 -10.664  60.802  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -17.624 -10.655  59.224  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -17.716 -10.310  57.767  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -17.459  -8.819  57.626  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -17.030  -9.322  60.790  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -17.194 -11.638  59.359  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -18.601 -10.600  59.679  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -16.971 -10.866  57.213  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -18.701 -10.544  57.395  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -16.805  -8.631  56.788  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -18.389  -8.289  57.508  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -14.540  -9.918  58.752  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -13.128 -10.397  58.712  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -12.368  -9.855  59.923  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -12.923  -9.179  60.766  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -12.461  -9.907  57.424  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -12.841 -10.836  56.269  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -14.350 -10.757  56.029  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -14.784  -9.794  55.419  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427     -15.047 -11.663  56.459  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -14.926  -9.467  57.973  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -13.116 -11.477  58.734  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -12.792  -8.902  57.204  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -11.387  -9.913  57.548  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427     -12.317 -10.531  55.375  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -12.571 -11.850  56.519  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -11.099 -10.148  60.018  1.00  0.00           N  
ATOM   1585  CA  GLU A 428     -10.304  -9.652  61.175  1.00  0.00           C  
ATOM   1586  C   GLU A 428      -9.513  -8.410  60.758  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -8.328  -8.305  61.002  1.00  0.00           O  
ATOM   1588  CB  GLU A 428      -9.333 -10.744  61.634  1.00  0.00           C  
ATOM   1589  CG  GLU A 428      -9.988 -12.117  61.465  1.00  0.00           C  
ATOM   1590  CD  GLU A 428      -9.941 -12.874  62.793  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428      -9.843 -12.223  63.820  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428     -10.004 -14.092  62.761  1.00  0.00           O  
ATOM   1593  H   GLU A 428     -10.671 -10.696  59.327  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -10.970  -9.399  61.987  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428      -8.434 -10.698  61.037  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428      -9.085 -10.592  62.673  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428     -11.016 -11.991  61.158  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428      -9.455 -12.680  60.713  1.00  0.00           H  
ATOM   1599  N   LEU A 429     -10.162  -7.466  60.131  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -9.451  -6.228  59.697  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -8.481  -5.780  60.794  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -7.300  -5.604  60.560  1.00  0.00           O  
ATOM   1603  CB  LEU A 429     -10.477  -5.122  59.440  1.00  0.00           C  
ATOM   1604  CG  LEU A 429      -9.858  -4.048  58.548  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429      -9.284  -4.700  57.290  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429     -10.934  -3.035  58.149  1.00  0.00           C  
ATOM   1607  H   LEU A 429     -11.118  -7.570  59.942  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -8.901  -6.428  58.790  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429     -11.344  -5.543  58.951  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429     -10.772  -4.681  60.380  1.00  0.00           H  
ATOM   1611  HG  LEU A 429      -9.068  -3.544  59.085  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429      -9.839  -5.598  57.065  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429      -9.360  -4.013  56.459  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429      -8.246  -4.950  57.455  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429     -11.744  -3.071  58.862  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429     -10.507  -2.042  58.137  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429     -11.309  -3.276  57.166  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -8.970  -5.591  61.988  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -8.081  -5.151  63.100  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -6.953  -6.168  63.290  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -5.817  -5.811  63.528  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -8.894  -5.049  64.392  1.00  0.00           C  
ATOM   1623  CG  HIS A 430      -9.874  -6.188  64.458  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430      -9.502  -7.461  64.862  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -11.216  -6.263  64.176  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430     -10.598  -8.239  64.812  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -11.671  -7.559  64.400  1.00  0.00           N  
ATOM   1628  H   HIS A 430      -9.925  -5.737  62.154  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -7.659  -4.185  62.863  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -8.229  -5.096  65.242  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430      -9.431  -4.112  64.406  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430      -8.603  -7.743  65.133  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430     -11.825  -5.440  63.832  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430     -10.609  -9.287  65.073  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -7.259  -7.433  63.193  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -6.205  -8.470  63.373  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -4.982  -8.118  62.523  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -3.884  -7.977  63.027  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -6.750  -9.831  62.938  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -8.183  -7.700  63.004  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -5.918  -8.514  64.413  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -7.151  -9.756  61.939  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -5.953 -10.561  62.953  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -7.532 -10.140  63.617  1.00  0.00           H  
ATOM   1645  N   MET A 432      -5.157  -7.978  61.237  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -3.997  -7.640  60.368  1.00  0.00           C  
ATOM   1647  C   MET A 432      -3.328  -6.368  60.883  1.00  0.00           C  
ATOM   1648  O   MET A 432      -2.167  -6.369  61.232  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -4.466  -7.411  58.931  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -3.288  -6.904  58.092  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -3.141  -5.107  58.274  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -1.543  -5.077  59.130  1.00  0.00           C  
ATOM   1653  H   MET A 432      -6.048  -8.098  60.846  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -3.286  -8.453  60.388  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -4.830  -8.341  58.518  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -5.256  -6.676  58.921  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -2.376  -7.375  58.431  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -3.455  -7.149  57.054  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -1.080  -6.051  59.061  1.00  0.00           H  
ATOM   1660 2HE  MET A 432      -0.901  -4.342  58.673  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -1.694  -4.818  60.167  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -4.047  -5.279  60.923  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -3.436  -4.010  61.408  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -2.581  -4.308  62.637  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -1.582  -3.667  62.884  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -4.541  -3.015  61.778  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -4.072  -1.574  61.528  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -3.455  -1.011  62.808  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -3.027  -1.542  60.407  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -4.984  -5.295  60.630  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -2.816  -3.594  60.633  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -5.417  -3.216  61.182  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -4.788  -3.131  62.824  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -4.920  -0.967  61.246  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -3.226  -1.821  63.484  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -2.547  -0.478  62.566  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -4.155  -0.336  63.278  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -3.318  -2.222  59.622  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -2.958  -0.541  60.007  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -2.065  -1.839  60.800  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -2.970  -5.284  63.401  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -2.186  -5.640  64.618  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -0.831  -6.226  64.209  1.00  0.00           C  
ATOM   1684  O   ASP A 434       0.183  -5.923  64.800  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -2.964  -6.674  65.437  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -2.336  -6.803  66.825  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -2.260  -5.799  67.515  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -1.942  -7.903  67.176  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -3.779  -5.786  63.170  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -2.029  -4.754  65.215  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -3.992  -6.356  65.533  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -2.927  -7.630  64.937  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -0.822  -7.073  63.209  1.00  0.00           N  
ATOM   1694  CA  VAL A 435       0.448  -7.717  62.735  1.00  0.00           C  
ATOM   1695  C   VAL A 435       1.687  -6.933  63.201  1.00  0.00           C  
ATOM   1696  O   VAL A 435       1.984  -6.868  64.376  1.00  0.00           O  
ATOM   1697  CB  VAL A 435       0.436  -7.795  61.203  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       1.655  -8.587  60.724  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -0.838  -8.502  60.737  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -1.668  -7.301  62.770  1.00  0.00           H  
ATOM   1701  HA  VAL A 435       0.500  -8.720  63.133  1.00  0.00           H  
ATOM   1702  HB  VAL A 435       0.470  -6.795  60.787  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       2.293  -8.810  61.566  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435       1.327  -9.509  60.266  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       2.203  -8.002  60.001  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -1.470  -8.705  61.590  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -1.368  -7.869  60.040  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435      -0.577  -9.431  60.253  1.00  0.00           H  
ATOM   1709  N   LYS A 436       2.440  -6.374  62.287  1.00  0.00           N  
ATOM   1710  CA  LYS A 436       3.674  -5.637  62.691  1.00  0.00           C  
ATOM   1711  C   LYS A 436       3.565  -4.121  62.430  1.00  0.00           C  
ATOM   1712  O   LYS A 436       4.284  -3.356  63.041  1.00  0.00           O  
ATOM   1713  CB  LYS A 436       4.862  -6.194  61.905  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       5.491  -7.349  62.685  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       6.904  -7.612  62.161  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       6.912  -8.901  61.339  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       8.100  -8.909  60.439  1.00  0.00           N  
ATOM   1718  H   LYS A 436       2.214  -6.466  61.340  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       3.849  -5.799  63.743  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436       4.523  -6.549  60.943  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436       5.597  -5.416  61.763  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       5.538  -7.092  63.734  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       4.892  -8.238  62.559  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       7.217  -6.785  61.539  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       7.584  -7.714  62.993  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       6.957  -9.752  62.003  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       6.011  -8.956  60.746  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436       8.665  -8.052  60.605  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436       8.679  -9.751  60.636  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436       7.785  -8.932  59.448  1.00  0.00           H  
ATOM   1731  N   PRO A 437       2.697  -3.716  61.532  1.00  0.00           N  
ATOM   1732  CA  PRO A 437       2.557  -2.283  61.221  1.00  0.00           C  
ATOM   1733  C   PRO A 437       1.838  -1.558  62.360  1.00  0.00           C  
ATOM   1734  O   PRO A 437       1.793  -0.344  62.404  1.00  0.00           O  
ATOM   1735  CB  PRO A 437       1.739  -2.207  59.946  1.00  0.00           C  
ATOM   1736  CG  PRO A 437       0.971  -3.494  59.929  1.00  0.00           C  
ATOM   1737  CD  PRO A 437       1.767  -4.518  60.723  1.00  0.00           C  
ATOM   1738  HA  PRO A 437       3.527  -1.843  61.055  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437       1.066  -1.360  59.981  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437       2.383  -2.148  59.085  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437       0.001  -3.347  60.384  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437       0.854  -3.837  58.915  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437       1.105  -5.089  61.358  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437       2.314  -5.168  60.059  1.00  0.00           H  
ATOM   1745  N   ASP A 438       1.278  -2.287  63.282  1.00  0.00           N  
ATOM   1746  CA  ASP A 438       0.567  -1.632  64.415  1.00  0.00           C  
ATOM   1747  C   ASP A 438       0.817  -2.420  65.702  1.00  0.00           C  
ATOM   1748  O   ASP A 438       0.396  -3.551  65.842  1.00  0.00           O  
ATOM   1749  CB  ASP A 438      -0.933  -1.593  64.122  1.00  0.00           C  
ATOM   1750  CG  ASP A 438      -1.520  -0.284  64.654  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438      -1.171   0.758  64.125  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438      -2.310  -0.346  65.584  1.00  0.00           O  
ATOM   1753  H   ASP A 438       1.326  -3.265  63.231  1.00  0.00           H  
ATOM   1754  HA  ASP A 438       0.936  -0.625  64.535  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438      -1.094  -1.657  63.053  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438      -1.417  -2.427  64.609  1.00  0.00           H  
ATOM   1757  N   ALA A 439       1.499  -1.829  66.644  1.00  0.00           N  
ATOM   1758  CA  ALA A 439       1.775  -2.540  67.924  1.00  0.00           C  
ATOM   1759  C   ALA A 439       1.165  -1.752  69.084  1.00  0.00           C  
ATOM   1760  O   ALA A 439       0.787  -2.307  70.095  1.00  0.00           O  
ATOM   1761  CB  ALA A 439       3.287  -2.658  68.126  1.00  0.00           C  
ATOM   1762  H   ALA A 439       1.828  -0.916  66.511  1.00  0.00           H  
ATOM   1763  HA  ALA A 439       1.338  -3.528  67.890  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439       3.795  -2.410  67.205  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439       3.601  -1.975  68.903  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439       3.536  -3.668  68.413  1.00  0.00           H  
ATOM   1767  N   ASP A 440       1.065  -0.457  68.943  1.00  0.00           N  
ATOM   1768  CA  ASP A 440       0.479   0.369  70.037  1.00  0.00           C  
ATOM   1769  C   ASP A 440      -0.882   0.908  69.592  1.00  0.00           C  
ATOM   1770  O   ASP A 440      -1.295   0.583  68.491  1.00  0.00           O  
ATOM   1771  CB  ASP A 440       1.413   1.540  70.348  1.00  0.00           C  
ATOM   1772  CG  ASP A 440       1.293   1.909  71.828  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440       0.215   1.739  72.374  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440       2.279   2.354  72.389  1.00  0.00           O  
ATOM   1775  OXT ASP A 440      -1.489   1.635  70.361  1.00  0.00           O  
ATOM   1776  H   ASP A 440       1.375  -0.029  68.119  1.00  0.00           H  
ATOM   1777  HA  ASP A 440       0.355  -0.239  70.920  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440       2.432   1.255  70.129  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440       1.139   2.391  69.744  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A 335       1.886  -1.352  60.513  1.00  0.00           N  
ATOM      2  CA  ILE A 335       3.165  -0.591  60.566  1.00  0.00           C  
ATOM      3  C   ILE A 335       3.770  -0.510  59.162  1.00  0.00           C  
ATOM      4  O   ILE A 335       4.840   0.033  58.969  1.00  0.00           O  
ATOM      5  CB  ILE A 335       4.142  -1.303  61.506  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       5.436  -0.483  61.613  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       4.450  -2.702  60.963  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       6.484  -1.013  60.629  1.00  0.00           C  
ATOM      9  H   ILE A 335       1.738  -2.103  61.125  1.00  0.00           H  
ATOM     10  HA  ILE A 335       2.974   0.406  60.934  1.00  0.00           H  
ATOM     11  HB  ILE A 335       3.691  -1.393  62.484  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       5.223   0.552  61.386  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       5.822  -0.556  62.620  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       4.686  -2.636  59.910  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       5.291  -3.119  61.494  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       3.588  -3.339  61.098  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       5.989  -1.465  59.783  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       7.105  -0.197  60.291  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       7.099  -1.752  61.123  1.00  0.00           H  
ATOM     20  N   GLN A 336       3.098  -1.045  58.179  1.00  0.00           N  
ATOM     21  CA  GLN A 336       3.649  -0.996  56.795  1.00  0.00           C  
ATOM     22  C   GLN A 336       2.655  -0.311  55.854  1.00  0.00           C  
ATOM     23  O   GLN A 336       2.882   0.793  55.400  1.00  0.00           O  
ATOM     24  CB  GLN A 336       3.916  -2.419  56.297  1.00  0.00           C  
ATOM     25  CG  GLN A 336       5.211  -2.944  56.921  1.00  0.00           C  
ATOM     26  CD  GLN A 336       6.229  -3.231  55.816  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       5.864  -3.628  54.727  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       7.498  -3.048  56.052  1.00  0.00           N  
ATOM     29  H   GLN A 336       2.238  -1.479  58.351  1.00  0.00           H  
ATOM     30  HA  GLN A 336       4.575  -0.441  56.800  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       3.093  -3.060  56.578  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       4.015  -2.412  55.223  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       5.610  -2.202  57.597  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       5.005  -3.854  57.464  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       8.158  -3.229  55.350  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       7.792  -2.728  56.931  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.563  -0.957  55.540  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.577  -0.327  54.606  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.703  -1.174  54.510  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.759  -0.674  54.182  1.00  0.00           O  
ATOM     41  CB  LEU A 337       1.206  -0.203  53.210  1.00  0.00           C  
ATOM     42  CG  LEU A 337       2.390  -1.167  53.077  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       1.968  -2.573  53.510  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       2.851  -1.203  51.617  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.400  -1.855  55.906  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.328   0.658  54.968  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       0.464  -0.442  52.461  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       1.551   0.809  53.061  1.00  0.00           H  
ATOM     49  HG  LEU A 337       3.203  -0.827  53.702  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       0.909  -2.696  53.347  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       2.510  -3.306  52.932  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       2.189  -2.710  54.559  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       2.060  -0.831  50.983  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       3.728  -0.585  51.501  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       3.086  -2.220  51.339  1.00  0.00           H  
ATOM     56  N   TRP A 338      -0.608  -2.445  54.787  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -1.801  -3.352  54.715  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.113  -2.555  54.768  1.00  0.00           C  
ATOM     59  O   TRP A 338      -3.655  -2.165  53.750  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -1.746  -4.317  55.901  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -0.722  -3.816  56.859  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -0.832  -2.677  57.576  1.00  0.00           C  
ATOM     63  CD2 TRP A 338       0.576  -4.387  57.192  1.00  0.00           C  
ATOM     64  NE1 TRP A 338       0.311  -2.514  58.330  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       1.207  -3.542  58.132  1.00  0.00           C  
ATOM     66  CE3 TRP A 338       1.258  -5.545  56.779  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       2.468  -3.829  58.644  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       2.532  -5.837  57.294  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       3.134  -4.979  58.224  1.00  0.00           C  
ATOM     70  H   TRP A 338       0.260  -2.817  55.042  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -1.766  -3.918  53.798  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -2.712  -4.358  56.383  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -1.470  -5.302  55.555  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -1.676  -2.003  57.561  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       0.483  -1.769  58.935  1.00  0.00           H  
ATOM     76  HE3 TRP A 338       0.803  -6.212  56.063  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       2.927  -3.164  59.360  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       3.051  -6.726  56.973  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       4.112  -5.205  58.613  1.00  0.00           H  
ATOM     80  N   GLN A 339      -3.638  -2.325  55.941  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -4.927  -1.574  56.041  1.00  0.00           C  
ATOM     82  C   GLN A 339      -4.707  -0.101  55.692  1.00  0.00           C  
ATOM     83  O   GLN A 339      -5.633   0.598  55.337  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -5.516  -1.680  57.458  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -4.455  -2.158  58.451  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -4.272  -3.669  58.316  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -5.183  -4.374  57.929  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -3.121  -4.199  58.618  1.00  0.00           N  
ATOM     89  H   GLN A 339      -3.193  -2.654  56.746  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -5.629  -1.996  55.338  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -5.881  -0.712  57.765  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -6.335  -2.383  57.449  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -3.519  -1.659  58.248  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -4.775  -1.927  59.457  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -2.987  -5.166  58.529  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -2.387  -3.630  58.929  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.499   0.380  55.781  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -3.251   1.811  55.443  1.00  0.00           C  
ATOM     99  C   PHE A 340      -3.792   2.098  54.042  1.00  0.00           C  
ATOM    100  O   PHE A 340      -4.753   2.825  53.867  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -1.750   2.095  55.463  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -1.505   3.497  54.963  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -2.150   4.577  55.577  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -0.639   3.718  53.886  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -1.928   5.879  55.115  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -0.417   5.022  53.424  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -1.062   6.101  54.039  1.00  0.00           C  
ATOM    108  H   PHE A 340      -2.758  -0.195  56.066  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -3.750   2.445  56.161  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -1.377   1.999  56.474  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -1.243   1.392  54.822  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -2.819   4.405  56.406  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -0.143   2.884  53.411  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -2.426   6.712  55.588  1.00  0.00           H  
ATOM    115  HE2 PHE A 340       0.249   5.194  52.593  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -0.889   7.105  53.683  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.182   1.527  53.041  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -3.655   1.758  51.653  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.092   1.251  51.527  1.00  0.00           C  
ATOM    120  O   LEU A 341      -5.939   1.903  50.949  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -2.749   1.007  50.676  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -3.449   0.881  49.322  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -3.920   2.260  48.862  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -2.473   0.309  48.292  1.00  0.00           C  
ATOM    125  H   LEU A 341      -2.411   0.947  53.204  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -3.626   2.815  51.434  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -1.823   1.553  50.556  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -2.538   0.023  51.066  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -4.300   0.223  49.419  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -4.386   2.776  49.688  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -3.072   2.831  48.512  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -4.633   2.148  48.059  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -1.665  -0.196  48.802  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -2.992  -0.392  47.656  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -2.073   1.112  47.691  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.383   0.098  52.071  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -6.775  -0.423  51.983  1.00  0.00           C  
ATOM    138  C   LEU A 342      -7.713   0.563  52.678  1.00  0.00           C  
ATOM    139  O   LEU A 342      -8.914   0.530  52.497  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -6.864  -1.789  52.666  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -8.305  -2.305  52.593  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -8.865  -2.085  51.184  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -8.324  -3.799  52.919  1.00  0.00           C  
ATOM    144  H   LEU A 342      -4.691  -0.416  52.545  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -7.058  -0.519  50.943  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -6.205  -2.485  52.166  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -6.569  -1.694  53.700  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -8.914  -1.771  53.308  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -8.073  -2.206  50.459  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -9.644  -2.807  50.990  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -9.273  -1.087  51.110  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -7.369  -4.091  53.328  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -9.102  -4.001  53.641  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -8.517  -4.360  52.016  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.167   1.453  53.462  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.017   2.459  54.156  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.361   3.556  53.156  1.00  0.00           C  
ATOM    158  O   GLU A 343      -9.485   4.009  53.073  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -7.253   3.062  55.338  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -8.249   3.540  56.398  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -7.565   4.546  57.325  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -7.193   5.605  56.846  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -7.423   4.241  58.497  1.00  0.00           O  
ATOM    164  H   GLU A 343      -6.196   1.471  53.580  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -8.924   1.988  54.507  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -6.604   2.315  55.766  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -6.665   3.900  54.996  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -9.092   4.010  55.913  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -8.592   2.695  56.977  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.400   3.973  52.381  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -7.670   5.024  51.364  1.00  0.00           C  
ATOM    172  C   LEU A 344      -8.696   4.480  50.365  1.00  0.00           C  
ATOM    173  O   LEU A 344      -9.454   5.218  49.768  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -6.373   5.363  50.624  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -5.583   6.422  51.400  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -6.475   7.632  51.691  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -5.089   5.822  52.717  1.00  0.00           C  
ATOM    178  H   LEU A 344      -6.501   3.582  52.459  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -8.060   5.909  51.846  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -5.774   4.468  50.528  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -6.609   5.741  49.642  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -4.737   6.738  50.809  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -7.054   7.872  50.812  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -7.141   7.401  52.510  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -5.858   8.477  51.957  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -4.624   4.866  52.525  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -4.365   6.487  53.165  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -5.922   5.691  53.390  1.00  0.00           H  
ATOM    189  N   LEU A 345      -8.720   3.184  50.184  1.00  0.00           N  
ATOM    190  CA  LEU A 345      -9.687   2.572  49.228  1.00  0.00           C  
ATOM    191  C   LEU A 345     -10.879   1.993  49.996  1.00  0.00           C  
ATOM    192  O   LEU A 345     -11.562   1.107  49.521  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -8.996   1.442  48.457  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -7.588   1.878  48.050  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -6.683   0.648  47.940  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -7.651   2.587  46.696  1.00  0.00           C  
ATOM    197  H   LEU A 345      -8.097   2.612  50.680  1.00  0.00           H  
ATOM    198  HA  LEU A 345     -10.034   3.322  48.533  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -8.933   0.565  49.085  1.00  0.00           H  
ATOM    200 2HB  LEU A 345      -9.568   1.209  47.572  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -7.189   2.553  48.794  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -7.239  -0.236  48.212  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -6.329   0.552  46.923  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -5.840   0.760  48.604  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -8.528   3.216  46.660  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -6.767   3.192  46.564  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -7.704   1.850  45.909  1.00  0.00           H  
ATOM    208  N   THR A 346     -11.133   2.478  51.180  1.00  0.00           N  
ATOM    209  CA  THR A 346     -12.279   1.946  51.971  1.00  0.00           C  
ATOM    210  C   THR A 346     -13.550   2.720  51.621  1.00  0.00           C  
ATOM    211  O   THR A 346     -13.926   3.650  52.306  1.00  0.00           O  
ATOM    212  CB  THR A 346     -11.982   2.099  53.466  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -13.030   1.501  54.216  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -11.878   3.583  53.821  1.00  0.00           C  
ATOM    215  H   THR A 346     -10.570   3.190  51.548  1.00  0.00           H  
ATOM    216  HA  THR A 346     -12.420   0.900  51.738  1.00  0.00           H  
ATOM    217  HB  THR A 346     -11.047   1.611  53.699  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -12.676   1.251  55.074  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -11.593   4.143  52.943  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -12.835   3.934  54.178  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -11.135   3.717  54.592  1.00  0.00           H  
ATOM    222  N   ASP A 347     -14.217   2.342  50.562  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -15.468   3.057  50.173  1.00  0.00           C  
ATOM    224  C   ASP A 347     -15.743   2.844  48.683  1.00  0.00           C  
ATOM    225  O   ASP A 347     -14.846   2.879  47.864  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -15.310   4.555  50.445  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -16.085   4.928  51.710  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -17.244   4.557  51.802  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -15.508   5.578  52.566  1.00  0.00           O  
ATOM    230  H   ASP A 347     -13.899   1.585  50.026  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -16.296   2.673  50.750  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -14.263   4.788  50.581  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -15.699   5.116  49.609  1.00  0.00           H  
ATOM    234  N   LYS A 348     -16.979   2.631  48.328  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -17.320   2.424  46.892  1.00  0.00           C  
ATOM    236  C   LYS A 348     -17.766   3.756  46.288  1.00  0.00           C  
ATOM    237  O   LYS A 348     -17.802   3.925  45.086  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -18.454   1.400  46.783  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -18.863   1.237  45.318  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -20.247   0.588  45.245  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -20.201  -0.611  44.296  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -21.591  -1.034  43.966  1.00  0.00           N  
ATOM    243  H   LYS A 348     -17.687   2.613  49.005  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -16.452   2.062  46.363  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -18.118   0.450  47.171  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -19.303   1.742  47.355  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -18.894   2.206  44.842  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -18.146   0.609  44.811  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -20.539   0.256  46.231  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -20.963   1.307  44.880  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -19.684  -0.333  43.390  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -19.678  -1.428  44.772  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -22.258  -0.291  44.252  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -21.670  -1.195  42.941  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -21.816  -1.913  44.474  1.00  0.00           H  
ATOM    256  N   SER A 349     -18.098   4.708  47.116  1.00  0.00           N  
ATOM    257  CA  SER A 349     -18.534   6.032  46.595  1.00  0.00           C  
ATOM    258  C   SER A 349     -17.309   6.925  46.391  1.00  0.00           C  
ATOM    259  O   SER A 349     -17.381   8.132  46.519  1.00  0.00           O  
ATOM    260  CB  SER A 349     -19.482   6.688  47.600  1.00  0.00           C  
ATOM    261  OG  SER A 349     -20.712   6.993  46.956  1.00  0.00           O  
ATOM    262  H   SER A 349     -18.056   4.552  48.083  1.00  0.00           H  
ATOM    263  HA  SER A 349     -19.044   5.898  45.652  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -19.668   6.011  48.418  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -19.029   7.593  47.982  1.00  0.00           H  
ATOM    266  HG  SER A 349     -21.274   7.444  47.590  1.00  0.00           H  
ATOM    267  N   CYS A 350     -16.185   6.344  46.074  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -14.957   7.160  45.862  1.00  0.00           C  
ATOM    269  C   CYS A 350     -14.602   7.167  44.376  1.00  0.00           C  
ATOM    270  O   CYS A 350     -13.520   7.560  43.992  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.798   6.562  46.660  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -13.663   4.795  46.295  1.00  0.00           S  
ATOM    273  H   CYS A 350     -16.148   5.370  45.975  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -15.135   8.175  46.193  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -12.878   7.059  46.385  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -13.980   6.700  47.716  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -14.384   4.556  45.707  1.00  0.00           H  
ATOM    278  N   GLN A 351     -15.505   6.742  43.533  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -15.208   6.742  42.072  1.00  0.00           C  
ATOM    280  C   GLN A 351     -14.729   8.138  41.677  1.00  0.00           C  
ATOM    281  O   GLN A 351     -15.347   9.129  42.010  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -16.473   6.387  41.289  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -17.440   7.572  41.310  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -18.839   7.097  40.914  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -19.115   6.889  39.749  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -19.740   6.915  41.840  1.00  0.00           N  
ATOM    287  H   GLN A 351     -16.375   6.430  43.860  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -14.432   6.020  41.860  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -16.209   6.155  40.267  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -16.948   5.529  41.742  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -17.470   7.993  42.305  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -17.106   8.323  40.612  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -20.639   6.610  41.596  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -19.518   7.082  42.779  1.00  0.00           H  
ATOM    295  N   SER A 352     -13.619   8.230  40.996  1.00  0.00           N  
ATOM    296  CA  SER A 352     -13.088   9.569  40.611  1.00  0.00           C  
ATOM    297  C   SER A 352     -12.321  10.140  41.805  1.00  0.00           C  
ATOM    298  O   SER A 352     -11.337  10.837  41.655  1.00  0.00           O  
ATOM    299  CB  SER A 352     -14.244  10.502  40.245  1.00  0.00           C  
ATOM    300  OG  SER A 352     -13.789  11.467  39.305  1.00  0.00           O  
ATOM    301  H   SER A 352     -13.123   7.419  40.756  1.00  0.00           H  
ATOM    302  HA  SER A 352     -12.421   9.465  39.767  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -15.045   9.931  39.807  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -14.604  10.995  41.138  1.00  0.00           H  
ATOM    305  HG  SER A 352     -14.043  11.171  38.429  1.00  0.00           H  
ATOM    306  N   PHE A 353     -12.765   9.832  42.995  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -12.077  10.325  44.221  1.00  0.00           C  
ATOM    308  C   PHE A 353     -10.882   9.425  44.529  1.00  0.00           C  
ATOM    309  O   PHE A 353     -10.548   9.194  45.671  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -13.053  10.265  45.392  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -13.280  11.650  45.927  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -13.617  12.687  45.053  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -13.156  11.894  47.297  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -13.835  13.977  45.552  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -13.372  13.183  47.799  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -13.712  14.225  46.926  1.00  0.00           C  
ATOM    317  H   PHE A 353     -13.554   9.264  43.082  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -11.745  11.342  44.073  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -13.992   9.850  45.057  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -12.640   9.642  46.172  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -13.709  12.490  43.994  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -12.891  11.086  47.965  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -14.096  14.780  44.879  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -13.277  13.373  48.857  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -13.880  15.219  47.312  1.00  0.00           H  
ATOM    326  N   ILE A 354     -10.247   8.910  43.516  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -9.075   8.008  43.726  1.00  0.00           C  
ATOM    328  C   ILE A 354      -9.555   6.675  44.290  1.00  0.00           C  
ATOM    329  O   ILE A 354     -10.159   6.616  45.343  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -8.059   8.647  44.688  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -8.229   8.087  46.111  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -8.256  10.163  44.710  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -7.730   6.637  46.162  1.00  0.00           C  
ATOM    334  H   ILE A 354     -10.549   9.110  42.610  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.595   7.833  42.773  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -7.062   8.429  44.338  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -7.655   8.687  46.801  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354      -9.268   8.115  46.391  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -8.786  10.471  43.821  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -8.828  10.438  45.584  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -7.294  10.650  44.741  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -7.464   6.312  45.167  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -6.866   6.574  46.805  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -8.513   6.000  46.548  1.00  0.00           H  
ATOM    345  N   SER A 355      -9.283   5.604  43.603  1.00  0.00           N  
ATOM    346  CA  SER A 355      -9.715   4.271  44.107  1.00  0.00           C  
ATOM    347  C   SER A 355      -9.793   3.290  42.943  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.564   3.647  41.803  1.00  0.00           O  
ATOM    349  CB  SER A 355     -11.093   4.387  44.761  1.00  0.00           C  
ATOM    350  OG  SER A 355     -11.847   5.389  44.092  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.784   5.676  42.759  1.00  0.00           H  
ATOM    352  HA  SER A 355      -9.001   3.912  44.834  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -11.610   3.445  44.684  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -10.974   4.647  45.804  1.00  0.00           H  
ATOM    355  HG  SER A 355     -12.684   5.002  43.823  1.00  0.00           H  
ATOM    356  N   TRP A 356     -10.122   2.056  43.229  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.241   1.034  42.149  1.00  0.00           C  
ATOM    358  C   TRP A 356     -10.855   1.685  40.905  1.00  0.00           C  
ATOM    359  O   TRP A 356     -11.515   2.701  40.990  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -11.155  -0.105  42.619  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -10.790  -0.512  44.011  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -11.669  -0.703  45.025  1.00  0.00           C  
ATOM    363  CD2 TRP A 356      -9.472  -0.787  44.557  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -10.967  -1.076  46.159  1.00  0.00           N  
ATOM    365  CE2 TRP A 356      -9.609  -1.142  45.920  1.00  0.00           C  
ATOM    366  CE3 TRP A 356      -8.182  -0.760  44.006  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356      -8.503  -1.460  46.707  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356      -7.067  -1.079  44.793  1.00  0.00           C  
ATOM    369  CH2 TRP A 356      -7.225  -1.428  46.142  1.00  0.00           C  
ATOM    370  H   TRP A 356     -10.296   1.806  44.161  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.264   0.641  41.910  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.183   0.230  42.600  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -11.043  -0.951  41.956  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -12.740  -0.584  44.960  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -11.365  -1.276  47.035  1.00  0.00           H  
ATOM    376  HE3 TRP A 356      -8.047  -0.492  42.969  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356      -8.632  -1.729  47.745  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356      -6.082  -1.050  44.359  1.00  0.00           H  
ATOM    379  HH2 TRP A 356      -6.362  -1.672  46.743  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.653   1.109  39.750  1.00  0.00           N  
ATOM    381  CA  THR A 357     -11.237   1.707  38.513  1.00  0.00           C  
ATOM    382  C   THR A 357     -10.666   1.010  37.276  1.00  0.00           C  
ATOM    383  O   THR A 357     -10.036   1.630  36.442  1.00  0.00           O  
ATOM    384  CB  THR A 357     -10.897   3.199  38.458  1.00  0.00           C  
ATOM    385  OG1 THR A 357      -9.861   3.483  39.388  1.00  0.00           O  
ATOM    386  CG2 THR A 357     -12.139   4.022  38.807  1.00  0.00           C  
ATOM    387  H   THR A 357     -10.122   0.287  39.696  1.00  0.00           H  
ATOM    388  HA  THR A 357     -12.310   1.585  38.530  1.00  0.00           H  
ATOM    389  HB  THR A 357     -10.568   3.457  37.463  1.00  0.00           H  
ATOM    390  HG1 THR A 357      -9.342   4.211  39.040  1.00  0.00           H  
ATOM    391 1HG2 THR A 357     -12.982   3.362  38.943  1.00  0.00           H  
ATOM    392 2HG2 THR A 357     -11.962   4.573  39.718  1.00  0.00           H  
ATOM    393 3HG2 THR A 357     -12.349   4.713  38.004  1.00  0.00           H  
ATOM    394  N   GLY A 358     -10.882  -0.270  37.145  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -10.351  -0.994  35.954  1.00  0.00           C  
ATOM    396  C   GLY A 358     -10.288  -2.494  36.245  1.00  0.00           C  
ATOM    397  O   GLY A 358     -11.296  -3.171  36.295  1.00  0.00           O  
ATOM    398  H   GLY A 358     -11.396  -0.754  37.825  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -11.001  -0.817  35.108  1.00  0.00           H  
ATOM    400 2HA  GLY A 358      -9.360  -0.633  35.728  1.00  0.00           H  
ATOM    401  N   ASP A 359      -9.110  -3.020  36.433  1.00  0.00           N  
ATOM    402  CA  ASP A 359      -8.978  -4.478  36.717  1.00  0.00           C  
ATOM    403  C   ASP A 359      -9.294  -4.741  38.189  1.00  0.00           C  
ATOM    404  O   ASP A 359      -8.555  -4.348  39.070  1.00  0.00           O  
ATOM    405  CB  ASP A 359      -7.547  -4.926  36.418  1.00  0.00           C  
ATOM    406  CG  ASP A 359      -7.488  -5.551  35.024  1.00  0.00           C  
ATOM    407  OD1 ASP A 359      -8.355  -6.352  34.718  1.00  0.00           O  
ATOM    408  OD2 ASP A 359      -6.576  -5.218  34.285  1.00  0.00           O  
ATOM    409  H   ASP A 359      -8.309  -2.458  36.386  1.00  0.00           H  
ATOM    410  HA  ASP A 359      -9.668  -5.031  36.096  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -6.887  -4.072  36.460  1.00  0.00           H  
ATOM    412 2HB  ASP A 359      -7.239  -5.656  37.152  1.00  0.00           H  
ATOM    413  N   GLY A 360     -10.387  -5.401  38.466  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -10.747  -5.684  39.884  1.00  0.00           C  
ATOM    415  C   GLY A 360     -10.438  -4.453  40.735  1.00  0.00           C  
ATOM    416  O   GLY A 360     -11.064  -3.421  40.599  1.00  0.00           O  
ATOM    417  H   GLY A 360     -10.970  -5.708  37.741  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -11.801  -5.915  39.949  1.00  0.00           H  
ATOM    419 2HA  GLY A 360     -10.170  -6.522  40.244  1.00  0.00           H  
ATOM    420  N   TRP A 361      -9.475  -4.549  41.611  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -9.134  -3.373  42.460  1.00  0.00           C  
ATOM    422  C   TRP A 361      -7.987  -2.571  41.840  1.00  0.00           C  
ATOM    423  O   TRP A 361      -6.900  -2.515  42.379  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -8.719  -3.802  43.866  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -8.166  -5.190  43.877  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -8.354  -6.053  44.887  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -7.340  -5.884  42.891  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -7.709  -7.238  44.601  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -7.069  -7.185  43.381  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -6.809  -5.525  41.637  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -6.302  -8.092  42.660  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -6.036  -6.442  40.905  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -5.782  -7.722  41.417  1.00  0.00           C  
ATOM    434  H   TRP A 361      -8.984  -5.387  41.703  1.00  0.00           H  
ATOM    435  HA  TRP A 361     -10.004  -2.739  42.539  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -7.968  -3.123  44.234  1.00  0.00           H  
ATOM    437 2HB  TRP A 361      -9.582  -3.760  44.514  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -8.922  -5.846  45.776  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -7.696  -8.030  45.179  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -6.999  -4.542  41.233  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -6.104  -9.072  43.067  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -5.634  -6.159  39.944  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -5.187  -8.424  40.850  1.00  0.00           H  
ATOM    444  N   GLU A 362      -8.230  -1.915  40.742  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -7.163  -1.081  40.122  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.413   0.352  40.589  1.00  0.00           C  
ATOM    447  O   GLU A 362      -8.219   1.066  40.029  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -7.269  -1.149  38.596  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -6.282  -0.160  37.969  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -6.945   1.211  37.828  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -8.159   1.251  37.717  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -6.228   2.197  37.836  1.00  0.00           O  
ATOM    453  H   GLU A 362      -9.123  -1.948  40.337  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -6.184  -1.422  40.444  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -7.034  -2.151  38.265  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -8.273  -0.895  38.291  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -5.410  -0.075  38.600  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -5.986  -0.516  36.994  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.776   0.760  41.652  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -7.038   2.123  42.191  1.00  0.00           C  
ATOM    461  C   PHE A 363      -5.969   3.117  41.744  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.806   2.789  41.600  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -7.077   2.046  43.724  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -6.089   3.012  44.335  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -6.343   4.387  44.310  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -4.921   2.526  44.933  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -5.429   5.277  44.884  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -4.007   3.417  45.506  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -4.260   4.791  45.481  1.00  0.00           C  
ATOM    470  H   PHE A 363      -6.164   0.154  42.121  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -7.997   2.458  41.834  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -8.070   2.289  44.069  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -6.829   1.045  44.034  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -7.244   4.762  43.847  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -4.725   1.464  44.953  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -5.624   6.339  44.864  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -3.105   3.041  45.967  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -3.554   5.477  45.924  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.370   4.342  41.536  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.402   5.392  41.111  1.00  0.00           C  
ATOM    481  C   LYS A 364      -5.677   6.677  41.898  1.00  0.00           C  
ATOM    482  O   LYS A 364      -6.785   6.912  42.346  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -5.564   5.664  39.613  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -7.017   5.425  39.200  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -7.193   5.784  37.723  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -8.678   5.737  37.357  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -8.948   6.698  36.250  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.318   4.572  41.671  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.395   5.056  41.310  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -5.294   6.689  39.403  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -4.919   5.002  39.055  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -7.268   4.385  39.351  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -7.668   6.044  39.799  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -6.809   6.779  37.547  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -6.652   5.076  37.114  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -8.939   4.739  37.039  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -9.270   6.006  38.219  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -8.048   7.104  35.918  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -9.415   6.201  35.466  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -9.566   7.459  36.594  1.00  0.00           H  
ATOM    501  N   LEU A 365      -4.680   7.509  42.071  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -4.886   8.779  42.828  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.927   9.954  41.847  1.00  0.00           C  
ATOM    504  O   LEU A 365      -4.029  10.140  41.051  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -3.738   8.984  43.825  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -3.364   7.645  44.461  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -1.920   7.286  44.102  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -3.496   7.754  45.981  1.00  0.00           C  
ATOM    509  H   LEU A 365      -3.797   7.298  41.701  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -5.820   8.729  43.363  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -2.880   9.391  43.312  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.051   9.669  44.600  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -4.026   6.877  44.093  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -1.258   8.065  44.451  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -1.655   6.352  44.574  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -1.828   7.187  43.031  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -3.590   8.792  46.262  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -4.373   7.213  46.306  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -2.619   7.332  46.450  1.00  0.00           H  
ATOM    520  N   SER A 366      -5.966  10.748  41.892  1.00  0.00           N  
ATOM    521  CA  SER A 366      -6.055  11.904  40.954  1.00  0.00           C  
ATOM    522  C   SER A 366      -6.962  12.991  41.540  1.00  0.00           C  
ATOM    523  O   SER A 366      -6.606  14.152  41.575  1.00  0.00           O  
ATOM    524  CB  SER A 366      -6.632  11.428  39.620  1.00  0.00           C  
ATOM    525  OG  SER A 366      -6.203  12.304  38.586  1.00  0.00           O  
ATOM    526  H   SER A 366      -6.684  10.582  42.538  1.00  0.00           H  
ATOM    527  HA  SER A 366      -5.068  12.309  40.792  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -6.282  10.432  39.408  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -7.713  11.424  39.678  1.00  0.00           H  
ATOM    530  HG  SER A 366      -6.630  12.032  37.770  1.00  0.00           H  
ATOM    531  N   ASP A 367      -8.135  12.631  41.993  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -9.057  13.656  42.564  1.00  0.00           C  
ATOM    533  C   ASP A 367      -9.355  13.344  44.034  1.00  0.00           C  
ATOM    534  O   ASP A 367     -10.489  13.417  44.463  1.00  0.00           O  
ATOM    535  CB  ASP A 367     -10.367  13.656  41.773  1.00  0.00           C  
ATOM    536  CG  ASP A 367     -10.068  13.456  40.286  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -9.081  14.004  39.821  1.00  0.00           O  
ATOM    538  OD2 ASP A 367     -10.831  12.759  39.637  1.00  0.00           O  
ATOM    539  H   ASP A 367      -8.411  11.691  41.952  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -8.599  14.631  42.493  1.00  0.00           H  
ATOM    541 1HB  ASP A 367     -10.998  12.853  42.125  1.00  0.00           H  
ATOM    542 2HB  ASP A 367     -10.873  14.600  41.912  1.00  0.00           H  
ATOM    543  N   PRO A 368      -8.324  13.011  44.760  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -8.460  12.692  46.187  1.00  0.00           C  
ATOM    545  C   PRO A 368      -8.661  13.973  46.984  1.00  0.00           C  
ATOM    546  O   PRO A 368      -7.730  14.675  47.318  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -7.162  12.049  46.605  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -6.180  12.590  45.617  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -6.930  12.891  44.335  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -9.283  12.012  46.350  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.904  12.345  47.612  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -7.222  10.978  46.526  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -5.742  13.497  46.006  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -5.416  11.859  45.426  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -6.584  13.819  43.903  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -6.826  12.079  43.636  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.870  14.269  47.289  1.00  0.00           N  
ATOM    558  CA  ASP A 369     -10.166  15.499  48.076  1.00  0.00           C  
ATOM    559  C   ASP A 369      -9.736  15.281  49.530  1.00  0.00           C  
ATOM    560  O   ASP A 369      -8.838  15.932  50.027  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -11.666  15.794  48.026  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -11.939  17.158  48.662  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -11.187  17.539  49.544  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -12.895  17.798  48.256  1.00  0.00           O  
ATOM    565  H   ASP A 369     -10.584  13.678  47.002  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -9.620  16.333  47.660  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.997  15.802  46.998  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -12.201  15.031  48.571  1.00  0.00           H  
ATOM    569  N   GLU A 370     -10.367  14.366  50.214  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.992  14.105  51.632  1.00  0.00           C  
ATOM    571  C   GLU A 370      -8.885  13.053  51.680  1.00  0.00           C  
ATOM    572  O   GLU A 370      -7.988  13.118  52.499  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -11.214  13.597  52.399  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -12.378  14.573  52.210  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -13.701  13.842  52.445  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -13.656  12.699  52.874  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -14.736  14.435  52.194  1.00  0.00           O  
ATOM    578  H   GLU A 370     -11.084  13.846  49.794  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -9.637  15.020  52.085  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -11.495  12.623  52.024  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -10.976  13.523  53.449  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -12.284  15.385  52.916  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -12.360  14.965  51.204  1.00  0.00           H  
ATOM    584  N   VAL A 371      -8.936  12.083  50.806  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -7.881  11.033  50.805  1.00  0.00           C  
ATOM    586  C   VAL A 371      -6.517  11.700  50.638  1.00  0.00           C  
ATOM    587  O   VAL A 371      -5.569  11.389  51.334  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -8.126  10.054  49.654  1.00  0.00           C  
ATOM    589  CG1 VAL A 371      -9.030   8.920  50.138  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -8.809  10.782  48.493  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.663  12.050  50.150  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -7.906  10.499  51.745  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -7.182   9.645  49.322  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371      -9.002   8.874  51.217  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371     -10.043   9.103  49.812  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371      -8.683   7.984  49.729  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -8.493  11.814  48.479  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -8.536  10.308  47.562  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371      -9.881  10.735  48.619  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.413  12.635  49.735  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -5.114  13.332  49.545  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.926  14.313  50.694  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.853  14.440  51.245  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -5.114  14.089  48.218  1.00  0.00           C  
ATOM    605  H   ALA A 372      -7.190  12.888  49.196  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -4.311  12.610  49.552  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -6.033  13.891  47.694  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -5.027  15.149  48.406  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -4.279  13.761  47.616  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.968  15.003  51.074  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -5.843  15.963  52.201  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.877  15.379  53.234  1.00  0.00           C  
ATOM    613  O   ARG A 373      -3.801  15.895  53.458  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -7.215  16.180  52.846  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -7.163  17.406  53.759  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -8.404  17.430  54.654  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -9.625  17.303  53.809  1.00  0.00           N  
ATOM    618  CZ  ARG A 373     -10.647  18.090  54.016  1.00  0.00           C  
ATOM    619  NH1 ARG A 373     -11.130  18.802  53.035  1.00  0.00           N  
ATOM    620  NH2 ARG A 373     -11.183  18.166  55.203  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.833  14.881  50.624  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -5.462  16.903  51.836  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -7.954  16.336  52.074  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -7.480  15.310  53.428  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -6.276  17.360  54.375  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -7.138  18.302  53.158  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -8.360  16.606  55.350  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -8.438  18.361  55.198  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -9.663  16.628  53.100  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373     -10.720  18.744  52.124  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373     -11.913  19.404  53.193  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373     -10.812  17.620  55.955  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373     -11.965  18.769  55.361  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.248  14.294  53.851  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -4.349  13.668  54.860  1.00  0.00           C  
ATOM    636  C   ARG A 374      -3.093  13.118  54.172  1.00  0.00           C  
ATOM    637  O   ARG A 374      -2.037  13.038  54.768  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -5.088  12.526  55.560  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -4.837  12.601  57.068  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -5.502  11.409  57.758  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -5.420  11.582  59.236  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -6.471  11.964  59.909  1.00  0.00           C  
ATOM    643  NH1 ARG A 374      -7.653  11.521  59.579  1.00  0.00           N  
ATOM    644  NH2 ARG A 374      -6.339  12.789  60.910  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.116  13.885  53.646  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -4.060  14.409  55.590  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -6.148  12.612  55.367  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -4.729  11.580  55.184  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -3.774  12.581  57.257  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -5.255  13.519  57.457  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -6.539  11.351  57.459  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -4.995  10.499  57.474  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -4.576  11.407  59.704  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -7.754  10.888  58.812  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374      -8.459  11.816  60.093  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -5.433  13.128  61.164  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374      -7.145  13.084  61.425  1.00  0.00           H  
ATOM    658  N   TRP A 375      -3.194  12.721  52.928  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -1.997  12.161  52.231  1.00  0.00           C  
ATOM    660  C   TRP A 375      -1.138  13.279  51.624  1.00  0.00           C  
ATOM    661  O   TRP A 375      -0.044  13.545  52.080  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -2.453  11.208  51.122  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.538   9.825  51.681  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -2.651   9.538  52.996  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -2.515   8.543  50.982  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -2.700   8.168  53.154  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -2.619   7.510  51.946  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -2.415   8.175  49.625  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -2.623   6.164  51.579  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -2.419   6.817  49.257  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -2.522   5.817  50.232  1.00  0.00           C  
ATOM    672  H   TRP A 375      -4.057  12.774  52.461  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -1.403  11.610  52.943  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -3.423  11.511  50.757  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -1.738  11.226  50.312  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -2.696  10.263  53.794  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -2.783   7.702  54.012  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -2.337   8.938  48.862  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375      -2.701   5.396  52.334  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -2.339   6.542  48.219  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -2.524   4.777  49.940  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.606  13.916  50.585  1.00  0.00           N  
ATOM    683  CA  GLY A 376      -0.796  14.989  49.935  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.757  16.250  50.798  1.00  0.00           C  
ATOM    685  O   GLY A 376       0.250  16.928  50.863  1.00  0.00           O  
ATOM    686  H   GLY A 376      -2.480  13.674  50.216  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       0.212  14.631  49.788  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -1.232  15.231  48.978  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.833  16.591  51.448  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -1.819  17.824  52.277  1.00  0.00           C  
ATOM    691  C   LYS A 377      -0.921  17.621  53.490  1.00  0.00           C  
ATOM    692  O   LYS A 377      -1.283  16.980  54.457  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -3.227  18.149  52.740  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -3.546  19.613  52.436  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -2.846  20.511  53.457  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -3.875  21.432  54.115  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -4.511  22.290  53.075  1.00  0.00           N  
ATOM    698  H   LYS A 377      -2.647  16.048  51.386  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -1.440  18.647  51.687  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -3.920  17.511  52.221  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -3.297  17.977  53.802  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -3.199  19.857  51.442  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -4.613  19.769  52.493  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -2.374  19.899  54.212  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -2.098  21.109  52.958  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -4.632  20.835  54.601  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -3.383  22.056  54.846  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -4.205  21.978  52.132  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -5.546  22.212  53.149  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -4.225  23.279  53.220  1.00  0.00           H  
ATOM    711  N   ARG A 378       0.246  18.175  53.435  1.00  0.00           N  
ATOM    712  CA  ARG A 378       1.203  18.044  54.570  1.00  0.00           C  
ATOM    713  C   ARG A 378       1.033  19.235  55.516  1.00  0.00           C  
ATOM    714  O   ARG A 378       1.995  19.788  56.012  1.00  0.00           O  
ATOM    715  CB  ARG A 378       2.633  18.023  54.027  1.00  0.00           C  
ATOM    716  CG  ARG A 378       2.764  16.917  52.977  1.00  0.00           C  
ATOM    717  CD  ARG A 378       3.844  17.303  51.964  1.00  0.00           C  
ATOM    718  NE  ARG A 378       3.240  17.393  50.605  1.00  0.00           N  
ATOM    719  CZ  ARG A 378       3.859  18.043  49.657  1.00  0.00           C  
ATOM    720  NH1 ARG A 378       5.085  18.454  49.839  1.00  0.00           N  
ATOM    721  NH2 ARG A 378       3.252  18.282  48.527  1.00  0.00           N  
ATOM    722  H   ARG A 378       0.493  18.683  52.640  1.00  0.00           H  
ATOM    723  HA  ARG A 378       1.006  17.127  55.105  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       2.859  18.978  53.574  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       3.323  17.834  54.834  1.00  0.00           H  
ATOM    726 1HG  ARG A 378       3.039  15.992  53.463  1.00  0.00           H  
ATOM    727 2HG  ARG A 378       1.821  16.791  52.466  1.00  0.00           H  
ATOM    728 1HD  ARG A 378       4.266  18.260  52.234  1.00  0.00           H  
ATOM    729 2HD  ARG A 378       4.622  16.553  51.964  1.00  0.00           H  
ATOM    730  HE  ARG A 378       2.378  16.964  50.423  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378       5.550  18.270  50.704  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378       5.558  18.951  49.112  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378       2.312  17.968  48.388  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378       3.725  18.780  47.801  1.00  0.00           H  
ATOM    735  N   LYS A 379      -0.182  19.636  55.763  1.00  0.00           N  
ATOM    736  CA  LYS A 379      -0.420  20.793  56.672  1.00  0.00           C  
ATOM    737  C   LYS A 379       0.445  20.651  57.926  1.00  0.00           C  
ATOM    738  O   LYS A 379       0.973  21.618  58.438  1.00  0.00           O  
ATOM    739  CB  LYS A 379      -1.896  20.828  57.075  1.00  0.00           C  
ATOM    740  CG  LYS A 379      -2.433  19.398  57.161  1.00  0.00           C  
ATOM    741  CD  LYS A 379      -3.638  19.361  58.104  1.00  0.00           C  
ATOM    742  CE  LYS A 379      -3.321  18.463  59.301  1.00  0.00           C  
ATOM    743  NZ  LYS A 379      -3.985  19.006  60.519  1.00  0.00           N  
ATOM    744  H   LYS A 379      -0.942  19.176  55.350  1.00  0.00           H  
ATOM    745  HA  LYS A 379      -0.166  21.710  56.161  1.00  0.00           H  
ATOM    746 1HB  LYS A 379      -1.996  21.311  58.037  1.00  0.00           H  
ATOM    747 2HB  LYS A 379      -2.459  21.377  56.335  1.00  0.00           H  
ATOM    748 1HG  LYS A 379      -2.733  19.066  56.178  1.00  0.00           H  
ATOM    749 2HG  LYS A 379      -1.661  18.747  57.543  1.00  0.00           H  
ATOM    750 1HD  LYS A 379      -3.854  20.362  58.450  1.00  0.00           H  
ATOM    751 2HD  LYS A 379      -4.494  18.969  57.578  1.00  0.00           H  
ATOM    752 1HE  LYS A 379      -3.685  17.465  59.107  1.00  0.00           H  
ATOM    753 2HE  LYS A 379      -2.253  18.433  59.455  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379      -4.128  20.031  60.407  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379      -4.905  18.540  60.650  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379      -3.386  18.827  61.349  1.00  0.00           H  
ATOM    757  N   ASN A 380       0.591  19.455  58.428  1.00  0.00           N  
ATOM    758  CA  ASN A 380       1.418  19.260  59.651  1.00  0.00           C  
ATOM    759  C   ASN A 380       1.927  17.818  59.703  1.00  0.00           C  
ATOM    760  O   ASN A 380       1.542  17.045  60.558  1.00  0.00           O  
ATOM    761  CB  ASN A 380       0.569  19.546  60.890  1.00  0.00           C  
ATOM    762  CG  ASN A 380       1.333  20.481  61.828  1.00  0.00           C  
ATOM    763  OD1 ASN A 380       0.942  21.614  62.027  1.00  0.00           O  
ATOM    764  ND2 ASN A 380       2.416  20.052  62.419  1.00  0.00           N  
ATOM    765  H   ASN A 380       0.154  18.687  58.003  1.00  0.00           H  
ATOM    766  HA  ASN A 380       2.260  19.937  59.627  1.00  0.00           H  
ATOM    767 1HB  ASN A 380      -0.358  20.013  60.590  1.00  0.00           H  
ATOM    768 2HB  ASN A 380       0.357  18.619  61.402  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380       2.911  20.643  63.022  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380       2.731  19.138  62.259  1.00  0.00           H  
ATOM    771  N   LYS A 381       2.793  17.451  58.799  1.00  0.00           N  
ATOM    772  CA  LYS A 381       3.329  16.059  58.803  1.00  0.00           C  
ATOM    773  C   LYS A 381       4.857  16.104  58.805  1.00  0.00           C  
ATOM    774  O   LYS A 381       5.455  16.982  58.215  1.00  0.00           O  
ATOM    775  CB  LYS A 381       2.840  15.319  57.557  1.00  0.00           C  
ATOM    776  CG  LYS A 381       3.336  16.043  56.305  1.00  0.00           C  
ATOM    777  CD  LYS A 381       4.680  15.455  55.872  1.00  0.00           C  
ATOM    778  CE  LYS A 381       5.579  16.575  55.343  1.00  0.00           C  
ATOM    779  NZ  LYS A 381       6.824  15.985  54.775  1.00  0.00           N  
ATOM    780  H   LYS A 381       3.094  18.090  58.119  1.00  0.00           H  
ATOM    781  HA  LYS A 381       2.982  15.544  59.687  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       3.223  14.308  57.567  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       1.760  15.293  57.553  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       2.614  15.919  55.509  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       3.457  17.093  56.522  1.00  0.00           H  
ATOM    786 1HD  LYS A 381       5.155  14.980  56.719  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       4.520  14.725  55.093  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       5.055  17.122  54.573  1.00  0.00           H  
ATOM    789 2HE  LYS A 381       5.833  17.244  56.151  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381       7.290  15.401  55.496  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381       6.584  15.393  53.954  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381       7.464  16.750  54.477  1.00  0.00           H  
ATOM    793  N   PRO A 382       5.440  15.148  59.475  1.00  0.00           N  
ATOM    794  CA  PRO A 382       6.907  15.058  59.572  1.00  0.00           C  
ATOM    795  C   PRO A 382       7.501  14.619  58.230  1.00  0.00           C  
ATOM    796  O   PRO A 382       8.110  15.401  57.526  1.00  0.00           O  
ATOM    797  CB  PRO A 382       7.189  14.021  60.643  1.00  0.00           C  
ATOM    798  CG  PRO A 382       5.948  13.177  60.667  1.00  0.00           C  
ATOM    799  CD  PRO A 382       4.794  14.054  60.212  1.00  0.00           C  
ATOM    800  HA  PRO A 382       7.320  16.010  59.867  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       8.052  13.426  60.375  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       7.335  14.493  61.602  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       6.062  12.336  59.999  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       5.761  12.827  61.671  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       4.131  13.497  59.564  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       4.256  14.444  61.062  1.00  0.00           H  
ATOM    807  N   LYS A 383       7.331  13.377  57.869  1.00  0.00           N  
ATOM    808  CA  LYS A 383       7.888  12.895  56.574  1.00  0.00           C  
ATOM    809  C   LYS A 383       6.996  11.785  56.014  1.00  0.00           C  
ATOM    810  O   LYS A 383       7.447  10.922  55.286  1.00  0.00           O  
ATOM    811  CB  LYS A 383       9.301  12.351  56.796  1.00  0.00           C  
ATOM    812  CG  LYS A 383      10.266  13.029  55.823  1.00  0.00           C  
ATOM    813  CD  LYS A 383       9.954  12.575  54.396  1.00  0.00           C  
ATOM    814  CE  LYS A 383      11.258  12.434  53.608  1.00  0.00           C  
ATOM    815  NZ  LYS A 383      11.974  13.741  53.595  1.00  0.00           N  
ATOM    816  H   LYS A 383       6.838  12.761  58.448  1.00  0.00           H  
ATOM    817  HA  LYS A 383       7.926  13.714  55.871  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       9.608  12.555  57.812  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       9.308  11.285  56.625  1.00  0.00           H  
ATOM    820 1HG  LYS A 383      10.155  14.101  55.894  1.00  0.00           H  
ATOM    821 2HG  LYS A 383      11.281  12.753  56.073  1.00  0.00           H  
ATOM    822 1HD  LYS A 383       9.444  11.622  54.424  1.00  0.00           H  
ATOM    823 2HD  LYS A 383       9.323  13.307  53.915  1.00  0.00           H  
ATOM    824 1HE  LYS A 383      11.881  11.687  54.074  1.00  0.00           H  
ATOM    825 2HE  LYS A 383      11.035  12.136  52.594  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383      11.576  14.362  54.329  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383      12.985  13.583  53.783  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383      11.859  14.192  52.665  1.00  0.00           H  
ATOM    829  N   MET A 384       5.734  11.800  56.345  1.00  0.00           N  
ATOM    830  CA  MET A 384       4.817  10.745  55.831  1.00  0.00           C  
ATOM    831  C   MET A 384       4.032  11.289  54.635  1.00  0.00           C  
ATOM    832  O   MET A 384       2.877  11.648  54.749  1.00  0.00           O  
ATOM    833  CB  MET A 384       3.843  10.330  56.936  1.00  0.00           C  
ATOM    834  CG  MET A 384       2.821   9.342  56.373  1.00  0.00           C  
ATOM    835  SD  MET A 384       3.682   8.012  55.499  1.00  0.00           S  
ATOM    836  CE  MET A 384       4.964   7.716  56.741  1.00  0.00           C  
ATOM    837  H   MET A 384       5.390  12.504  56.933  1.00  0.00           H  
ATOM    838  HA  MET A 384       5.395   9.886  55.521  1.00  0.00           H  
ATOM    839 1HB  MET A 384       4.392   9.862  57.742  1.00  0.00           H  
ATOM    840 2HB  MET A 384       3.331  11.203  57.310  1.00  0.00           H  
ATOM    841 1HG  MET A 384       2.240   8.924  57.183  1.00  0.00           H  
ATOM    842 2HG  MET A 384       2.163   9.857  55.688  1.00  0.00           H  
ATOM    843 1HE  MET A 384       4.566   7.909  57.724  1.00  0.00           H  
ATOM    844 2HE  MET A 384       5.289   6.686  56.683  1.00  0.00           H  
ATOM    845 3HE  MET A 384       5.801   8.375  56.557  1.00  0.00           H  
ATOM    846  N   ASN A 385       4.652  11.354  53.487  1.00  0.00           N  
ATOM    847  CA  ASN A 385       3.943  11.874  52.283  1.00  0.00           C  
ATOM    848  C   ASN A 385       3.815  10.755  51.246  1.00  0.00           C  
ATOM    849  O   ASN A 385       4.262   9.646  51.460  1.00  0.00           O  
ATOM    850  CB  ASN A 385       4.740  13.037  51.684  1.00  0.00           C  
ATOM    851  CG  ASN A 385       6.233  12.827  51.951  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       6.900  13.707  52.456  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       6.786  11.690  51.631  1.00  0.00           N  
ATOM    854  H   ASN A 385       5.584  11.060  53.417  1.00  0.00           H  
ATOM    855  HA  ASN A 385       2.960  12.219  52.565  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       4.566  13.081  50.619  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       4.422  13.963  52.140  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       7.741  11.546  51.798  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       6.247  10.979  51.224  1.00  0.00           H  
ATOM    860  N   TYR A 386       3.209  11.035  50.123  1.00  0.00           N  
ATOM    861  CA  TYR A 386       3.059   9.981  49.079  1.00  0.00           C  
ATOM    862  C   TYR A 386       4.423   9.346  48.803  1.00  0.00           C  
ATOM    863  O   TYR A 386       4.511   8.232  48.332  1.00  0.00           O  
ATOM    864  CB  TYR A 386       2.509  10.607  47.789  1.00  0.00           C  
ATOM    865  CG  TYR A 386       2.852   9.730  46.605  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       4.058   9.924  45.918  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       1.969   8.723  46.194  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       4.381   9.112  44.824  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       2.293   7.912  45.099  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       3.498   8.106  44.415  1.00  0.00           C  
ATOM    871  OH  TYR A 386       3.816   7.307  43.336  1.00  0.00           O  
ATOM    872  H   TYR A 386       2.855  11.936  49.967  1.00  0.00           H  
ATOM    873  HA  TYR A 386       2.375   9.224  49.431  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       1.436  10.702  47.867  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       2.946  11.584  47.651  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       4.739  10.701  46.231  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       1.038   8.572  46.719  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       5.310   9.263  44.295  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       1.612   7.137  44.783  1.00  0.00           H  
ATOM    880  HH  TYR A 386       4.678   6.916  43.499  1.00  0.00           H  
ATOM    881  N   GLU A 387       5.486  10.047  49.092  1.00  0.00           N  
ATOM    882  CA  GLU A 387       6.845   9.485  48.842  1.00  0.00           C  
ATOM    883  C   GLU A 387       7.031   8.194  49.647  1.00  0.00           C  
ATOM    884  O   GLU A 387       7.217   7.128  49.095  1.00  0.00           O  
ATOM    885  CB  GLU A 387       7.902  10.506  49.265  1.00  0.00           C  
ATOM    886  CG  GLU A 387       9.144  10.350  48.385  1.00  0.00           C  
ATOM    887  CD  GLU A 387       8.769  10.607  46.924  1.00  0.00           C  
ATOM    888  OE1 GLU A 387       7.760  11.253  46.697  1.00  0.00           O  
ATOM    889  OE2 GLU A 387       9.498  10.153  46.057  1.00  0.00           O  
ATOM    890  H   GLU A 387       5.391  10.946  49.470  1.00  0.00           H  
ATOM    891  HA  GLU A 387       6.956   9.269  47.789  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       7.503  11.504  49.153  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       8.171  10.340  50.297  1.00  0.00           H  
ATOM    894 1HG  GLU A 387       9.896  11.062  48.695  1.00  0.00           H  
ATOM    895 2HG  GLU A 387       9.533   9.348  48.485  1.00  0.00           H  
ATOM    896  N   LYS A 388       6.988   8.282  50.947  1.00  0.00           N  
ATOM    897  CA  LYS A 388       7.168   7.059  51.782  1.00  0.00           C  
ATOM    898  C   LYS A 388       6.148   5.997  51.363  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.499   4.913  50.944  1.00  0.00           O  
ATOM    900  CB  LYS A 388       6.957   7.414  53.255  1.00  0.00           C  
ATOM    901  CG  LYS A 388       8.187   8.154  53.784  1.00  0.00           C  
ATOM    902  CD  LYS A 388       9.113   7.164  54.494  1.00  0.00           C  
ATOM    903  CE  LYS A 388       8.784   7.136  55.987  1.00  0.00           C  
ATOM    904  NZ  LYS A 388       9.115   8.456  56.593  1.00  0.00           N  
ATOM    905  H   LYS A 388       6.841   9.150  51.376  1.00  0.00           H  
ATOM    906  HA  LYS A 388       8.167   6.672  51.645  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       6.087   8.047  53.351  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       6.810   6.510  53.826  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       8.713   8.613  52.958  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       7.877   8.916  54.482  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       8.974   6.178  54.075  1.00  0.00           H  
ATOM    912 2HD  LYS A 388      10.139   7.471  54.359  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       7.731   6.933  56.120  1.00  0.00           H  
ATOM    914 2HE  LYS A 388       9.363   6.363  56.469  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388       9.711   9.000  55.938  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388       8.236   8.981  56.781  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388       9.630   8.310  57.484  1.00  0.00           H  
ATOM    918  N   LEU A 389       4.886   6.300  51.477  1.00  0.00           N  
ATOM    919  CA  LEU A 389       3.844   5.311  51.092  1.00  0.00           C  
ATOM    920  C   LEU A 389       3.987   4.974  49.603  1.00  0.00           C  
ATOM    921  O   LEU A 389       3.427   4.012  49.120  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.458   5.907  51.396  1.00  0.00           C  
ATOM    923  CG  LEU A 389       1.491   5.697  50.224  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       0.920   4.277  50.268  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       0.345   6.705  50.342  1.00  0.00           C  
ATOM    926  H   LEU A 389       4.624   7.180  51.821  1.00  0.00           H  
ATOM    927  HA  LEU A 389       3.979   4.411  51.672  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       2.055   5.432  52.277  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       2.563   6.966  51.583  1.00  0.00           H  
ATOM    930  HG  LEU A 389       2.011   5.851  49.291  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       0.499   4.086  51.242  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       0.149   4.178  49.517  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       1.707   3.565  50.070  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       0.731   7.651  50.691  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389      -0.116   6.838  49.375  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389      -0.388   6.335  51.043  1.00  0.00           H  
ATOM    937  N   SER A 390       4.743   5.749  48.869  1.00  0.00           N  
ATOM    938  CA  SER A 390       4.916   5.453  47.417  1.00  0.00           C  
ATOM    939  C   SER A 390       5.864   4.265  47.252  1.00  0.00           C  
ATOM    940  O   SER A 390       5.662   3.413  46.411  1.00  0.00           O  
ATOM    941  CB  SER A 390       5.502   6.671  46.703  1.00  0.00           C  
ATOM    942  OG  SER A 390       6.318   6.235  45.623  1.00  0.00           O  
ATOM    943  H   SER A 390       5.198   6.516  49.273  1.00  0.00           H  
ATOM    944  HA  SER A 390       3.958   5.209  46.983  1.00  0.00           H  
ATOM    945 1HB  SER A 390       4.703   7.282  46.319  1.00  0.00           H  
ATOM    946 2HB  SER A 390       6.091   7.249  47.401  1.00  0.00           H  
ATOM    947  HG  SER A 390       7.192   6.045  45.970  1.00  0.00           H  
ATOM    948  N   ARG A 391       6.894   4.199  48.050  1.00  0.00           N  
ATOM    949  CA  ARG A 391       7.844   3.059  47.936  1.00  0.00           C  
ATOM    950  C   ARG A 391       7.190   1.807  48.522  1.00  0.00           C  
ATOM    951  O   ARG A 391       7.437   0.700  48.083  1.00  0.00           O  
ATOM    952  CB  ARG A 391       9.127   3.379  48.708  1.00  0.00           C  
ATOM    953  CG  ARG A 391       8.883   3.200  50.207  1.00  0.00           C  
ATOM    954  CD  ARG A 391       9.939   3.978  50.993  1.00  0.00           C  
ATOM    955  NE  ARG A 391      11.107   3.092  51.263  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      12.109   3.533  51.973  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      12.228   4.810  52.213  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      12.994   2.695  52.440  1.00  0.00           N  
ATOM    959  H   ARG A 391       7.038   4.895  48.725  1.00  0.00           H  
ATOM    960  HA  ARG A 391       8.081   2.890  46.896  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       9.915   2.713  48.388  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       9.418   4.400  48.512  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       7.901   3.571  50.457  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       8.948   2.154  50.460  1.00  0.00           H  
ATOM    965 1HD  ARG A 391      10.261   4.832  50.416  1.00  0.00           H  
ATOM    966 2HD  ARG A 391       9.518   4.314  51.928  1.00  0.00           H  
ATOM    967  HE  ARG A 391      11.121   2.179  50.908  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      11.550   5.451  51.854  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      12.997   5.146  52.757  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      12.903   1.717  52.255  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      13.762   3.032  52.984  1.00  0.00           H  
ATOM    972  N   GLY A 392       6.352   1.973  49.509  1.00  0.00           N  
ATOM    973  CA  GLY A 392       5.677   0.795  50.121  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.798   0.111  49.072  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.990  -1.045  48.743  1.00  0.00           O  
ATOM    976  H   GLY A 392       6.165   2.876  49.846  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       6.423   0.098  50.478  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       5.061   1.119  50.946  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.836   0.814  48.538  1.00  0.00           N  
ATOM    980  CA  LEU A 393       2.957   0.193  47.506  1.00  0.00           C  
ATOM    981  C   LEU A 393       3.781  -0.065  46.246  1.00  0.00           C  
ATOM    982  O   LEU A 393       3.557  -1.015  45.524  1.00  0.00           O  
ATOM    983  CB  LEU A 393       1.785   1.116  47.139  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.529   2.151  48.237  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       1.202   3.499  47.588  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.345   1.696  49.092  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.701   1.744  48.809  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.573  -0.742  47.884  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       2.016   1.629  46.217  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       0.896   0.520  46.999  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.403   2.255  48.857  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       1.550   3.499  46.566  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393       0.133   3.657  47.604  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       1.691   4.291  48.132  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393       0.199   0.633  48.967  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       0.548   1.912  50.131  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.546   2.222  48.783  1.00  0.00           H  
ATOM    998  N   ARG A 394       4.726   0.790  45.976  1.00  0.00           N  
ATOM    999  CA  ARG A 394       5.569   0.624  44.760  1.00  0.00           C  
ATOM   1000  C   ARG A 394       6.240  -0.750  44.769  1.00  0.00           C  
ATOM   1001  O   ARG A 394       6.496  -1.328  43.732  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       6.644   1.713  44.734  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       7.666   1.400  43.640  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       8.227   2.707  43.077  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       8.610   3.608  44.201  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394       9.515   4.529  44.020  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394       9.769   4.967  42.817  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394      10.165   5.014  45.042  1.00  0.00           N  
ATOM   1009  H   ARG A 394       4.877   1.551  46.574  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       4.949   0.713  43.881  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       6.182   2.669  44.533  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       7.143   1.749  45.691  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       8.470   0.810  44.057  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       7.186   0.845  42.848  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       9.097   2.494  42.474  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       7.476   3.189  42.469  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       8.180   3.507  45.077  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394       9.271   4.596  42.033  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394      10.463   5.674  42.678  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394       9.971   4.680  45.963  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394      10.859   5.721  44.903  1.00  0.00           H  
ATOM   1022  N   TYR A 395       6.535  -1.282  45.925  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       7.195  -2.616  45.966  1.00  0.00           C  
ATOM   1024  C   TYR A 395       6.147  -3.723  46.048  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.397  -4.833  45.633  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       8.106  -2.731  47.190  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       8.103  -4.174  47.644  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       8.650  -5.165  46.818  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       7.524  -4.526  48.869  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       8.625  -6.505  47.220  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       7.497  -5.868  49.270  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       8.048  -6.857  48.446  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       8.025  -8.177  48.848  1.00  0.00           O  
ATOM   1034  H   TYR A 395       6.328  -0.806  46.756  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       7.785  -2.749  45.071  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       9.111  -2.432  46.927  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       7.734  -2.101  47.984  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       9.095  -4.893  45.872  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       7.103  -3.763  49.506  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       9.044  -7.271  46.580  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       7.045  -6.141  50.209  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       8.682  -8.654  48.337  1.00  0.00           H  
ATOM   1043  N   TYR A 396       4.991  -3.444  46.601  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       3.944  -4.507  46.733  1.00  0.00           C  
ATOM   1045  C   TYR A 396       4.256  -5.664  45.779  1.00  0.00           C  
ATOM   1046  O   TYR A 396       3.778  -5.707  44.665  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.571  -3.923  46.386  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       1.725  -3.810  47.637  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       1.545  -4.920  48.474  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       1.121  -2.589  47.960  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       0.764  -4.804  49.631  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396       0.343  -2.474  49.118  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396       0.165  -3.581  49.955  1.00  0.00           C  
ATOM   1054  OH  TYR A 396      -0.600  -3.468  51.097  1.00  0.00           O  
ATOM   1055  H   TYR A 396       4.822  -2.542  46.950  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       3.932  -4.872  47.749  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       2.697  -2.943  45.949  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       2.077  -4.570  45.677  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       1.999  -5.867  48.223  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       1.249  -1.737  47.313  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       0.628  -5.658  50.278  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -0.121  -1.531  49.366  1.00  0.00           H  
ATOM   1063  HH  TYR A 396      -1.428  -3.928  50.947  1.00  0.00           H  
ATOM   1064  N   TYR A 397       5.069  -6.598  46.203  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       5.412  -7.740  45.311  1.00  0.00           C  
ATOM   1066  C   TYR A 397       6.106  -8.847  46.104  1.00  0.00           C  
ATOM   1067  O   TYR A 397       6.753  -8.602  47.098  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       6.345  -7.259  44.196  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       5.528  -6.795  43.014  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       4.831  -7.727  42.236  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       5.475  -5.434  42.692  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       4.078  -7.297  41.138  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       4.723  -5.004  41.592  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       4.025  -5.936  40.815  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       3.287  -5.515  39.729  1.00  0.00           O  
ATOM   1076  H   TYR A 397       5.456  -6.543  47.099  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       4.513  -8.129  44.878  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       6.950  -6.442  44.560  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       6.987  -8.072  43.891  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       4.871  -8.777  42.486  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       6.013  -4.715  43.292  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       3.539  -8.016  40.538  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       4.682  -3.954  41.343  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       3.744  -5.794  38.932  1.00  0.00           H  
ATOM   1085  N   ASP A 398       5.979 -10.068  45.658  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       6.635 -11.203  46.370  1.00  0.00           C  
ATOM   1087  C   ASP A 398       6.083 -11.320  47.793  1.00  0.00           C  
ATOM   1088  O   ASP A 398       5.055 -11.924  48.022  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       8.145 -10.964  46.423  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       8.791 -11.498  45.144  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       8.599 -10.885  44.107  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398       9.468 -12.510  45.224  1.00  0.00           O  
ATOM   1093  H   ASP A 398       5.456 -10.239  44.848  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       6.438 -12.120  45.834  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       8.338  -9.904  46.511  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       8.561 -11.478  47.277  1.00  0.00           H  
ATOM   1097  N   LYS A 399       6.763 -10.753  48.752  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       6.284 -10.841  50.161  1.00  0.00           C  
ATOM   1099  C   LYS A 399       5.189  -9.800  50.403  1.00  0.00           C  
ATOM   1100  O   LYS A 399       4.804  -9.544  51.527  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       7.453 -10.577  51.112  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       8.261 -11.863  51.300  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       9.126 -12.110  50.063  1.00  0.00           C  
ATOM   1104  CE  LYS A 399      10.592 -12.233  50.479  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399      11.123 -13.555  50.042  1.00  0.00           N  
ATOM   1106  H   LYS A 399       7.594 -10.276  48.549  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       5.888 -11.829  50.345  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       8.089  -9.809  50.694  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       7.074 -10.250  52.068  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       8.895 -11.765  52.170  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       7.586 -12.695  51.438  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       8.809 -13.023  49.580  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       9.017 -11.283  49.376  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399      11.166 -11.444  50.017  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399      10.669 -12.153  51.554  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399      10.458 -14.306  50.316  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399      11.241 -13.556  49.008  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399      12.042 -13.728  50.496  1.00  0.00           H  
ATOM   1119  N   ASN A 400       4.684  -9.193  49.364  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       3.619  -8.170  49.552  1.00  0.00           C  
ATOM   1121  C   ASN A 400       2.318  -8.649  48.889  1.00  0.00           C  
ATOM   1122  O   ASN A 400       1.641  -9.508  49.416  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       4.085  -6.844  48.947  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       3.770  -5.706  49.918  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       2.860  -5.807  50.717  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       4.490  -4.618  49.885  1.00  0.00           N  
ATOM   1127  H   ASN A 400       5.006  -9.407  48.464  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       3.446  -8.034  50.610  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       5.151  -6.886  48.780  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       3.581  -6.671  48.012  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       4.297  -3.883  50.503  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       5.224  -4.537  49.241  1.00  0.00           H  
ATOM   1133  N   ILE A 401       1.952  -8.117  47.747  1.00  0.00           N  
ATOM   1134  CA  ILE A 401       0.687  -8.579  47.098  1.00  0.00           C  
ATOM   1135  C   ILE A 401       0.293  -7.639  45.949  1.00  0.00           C  
ATOM   1136  O   ILE A 401       0.245  -8.036  44.802  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -0.431  -8.626  48.154  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -1.812  -8.718  47.477  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401      -0.367  -7.378  49.036  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -2.235  -7.358  46.906  1.00  0.00           C  
ATOM   1141  H   ILE A 401       2.499  -7.426  47.323  1.00  0.00           H  
ATOM   1142  HA  ILE A 401       0.839  -9.573  46.702  1.00  0.00           H  
ATOM   1143  HB  ILE A 401      -0.287  -9.498  48.775  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -1.769  -9.443  46.681  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -2.542  -9.038  48.207  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401       0.653  -7.032  49.092  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -0.988  -6.602  48.617  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401      -0.717  -7.622  50.029  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -1.760  -6.565  47.463  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -1.942  -7.294  45.868  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -3.307  -7.254  46.981  1.00  0.00           H  
ATOM   1152  N   ILE A 402      -0.012  -6.405  46.246  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.434  -5.453  45.173  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.583  -5.455  44.033  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.677  -5.961  44.159  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -0.547  -4.041  45.768  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -2.019  -3.655  45.908  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402       0.149  -3.019  44.862  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -2.117  -2.232  46.462  1.00  0.00           C  
ATOM   1160  H   ILE A 402       0.016  -6.105  47.178  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.396  -5.755  44.790  1.00  0.00           H  
ATOM   1162  HB  ILE A 402      -0.087  -4.032  46.739  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402      -2.493  -3.699  44.941  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -2.509  -4.338  46.584  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402       1.159  -3.343  44.659  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -0.394  -2.932  43.934  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402       0.174  -2.059  45.356  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -1.548  -2.162  47.376  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -1.723  -1.536  45.737  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -3.152  -1.995  46.662  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.225  -4.869  42.923  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.165  -4.802  41.772  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.136  -3.381  41.209  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.186  -2.647  41.406  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       0.751  -5.803  40.689  1.00  0.00           C  
ATOM   1176  CG  HIS A 403      -0.744  -5.802  40.528  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -1.419  -4.789  39.863  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403      -1.709  -6.696  40.923  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -2.729  -5.096  39.879  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -2.960  -6.249  40.512  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.662  -4.458  42.854  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.164  -5.032  42.114  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       1.211  -5.526  39.752  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       1.080  -6.792  40.971  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -1.014  -3.994  39.457  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403      -1.524  -7.608  41.470  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -3.503  -4.480  39.439  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.169  -2.978  40.522  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       2.194  -1.596  39.967  1.00  0.00           C  
ATOM   1190  C   LYS A 404       1.799  -1.627  38.491  1.00  0.00           C  
ATOM   1191  O   LYS A 404       2.291  -2.428  37.721  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       3.603  -1.017  40.104  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       3.581   0.473  39.757  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       4.823   1.151  40.337  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       5.818   1.444  39.212  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       7.203   1.442  39.760  1.00  0.00           N  
ATOM   1197  H   LYS A 404       2.931  -3.578  40.381  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       1.498  -0.977  40.512  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       3.947  -1.146  41.121  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       4.271  -1.531  39.429  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       3.573   0.591  38.683  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       2.696   0.927  40.176  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       4.537   2.076  40.817  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       5.285   0.497  41.062  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       5.731   0.685  38.449  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       5.601   2.412  38.783  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       7.245   0.817  40.591  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       7.863   1.100  39.034  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       7.468   2.408  40.038  1.00  0.00           H  
ATOM   1210  N   THR A 405       0.912  -0.760  38.092  1.00  0.00           N  
ATOM   1211  CA  THR A 405       0.481  -0.734  36.667  1.00  0.00           C  
ATOM   1212  C   THR A 405       0.954   0.566  36.015  1.00  0.00           C  
ATOM   1213  O   THR A 405       1.386   1.484  36.681  1.00  0.00           O  
ATOM   1214  CB  THR A 405      -1.047  -0.818  36.596  1.00  0.00           C  
ATOM   1215  OG1 THR A 405      -1.562  -1.109  37.888  1.00  0.00           O  
ATOM   1216  CG2 THR A 405      -1.454  -1.922  35.621  1.00  0.00           C  
ATOM   1217  H   THR A 405       0.527  -0.121  38.731  1.00  0.00           H  
ATOM   1218  HA  THR A 405       0.912  -1.577  36.146  1.00  0.00           H  
ATOM   1219  HB  THR A 405      -1.443   0.124  36.253  1.00  0.00           H  
ATOM   1220  HG1 THR A 405      -2.453  -0.753  37.939  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405      -0.926  -1.792  34.687  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405      -1.205  -2.885  36.043  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405      -2.518  -1.872  35.443  1.00  0.00           H  
ATOM   1224  N   ALA A 406       0.878   0.650  34.715  1.00  0.00           N  
ATOM   1225  CA  ALA A 406       1.326   1.890  34.023  1.00  0.00           C  
ATOM   1226  C   ALA A 406       2.794   2.160  34.361  1.00  0.00           C  
ATOM   1227  O   ALA A 406       3.392   1.473  35.166  1.00  0.00           O  
ATOM   1228  CB  ALA A 406       0.471   3.069  34.488  1.00  0.00           C  
ATOM   1229  H   ALA A 406       0.529  -0.103  34.194  1.00  0.00           H  
ATOM   1230  HA  ALA A 406       1.220   1.766  32.955  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406      -0.400   2.699  35.008  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406       1.049   3.695  35.152  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406       0.158   3.648  33.630  1.00  0.00           H  
ATOM   1234  N   GLY A 407       3.379   3.157  33.755  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       4.807   3.468  34.044  1.00  0.00           C  
ATOM   1236  C   GLY A 407       4.893   4.404  35.251  1.00  0.00           C  
ATOM   1237  O   GLY A 407       5.935   4.557  35.857  1.00  0.00           O  
ATOM   1238  H   GLY A 407       2.880   3.699  33.110  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       5.339   2.551  34.259  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407       5.252   3.950  33.187  1.00  0.00           H  
ATOM   1241  N   LYS A 408       3.806   5.033  35.605  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       3.827   5.958  36.772  1.00  0.00           C  
ATOM   1243  C   LYS A 408       3.666   5.155  38.065  1.00  0.00           C  
ATOM   1244  O   LYS A 408       2.997   4.140  38.097  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       2.679   6.962  36.647  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       3.015   7.989  35.564  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       1.815   8.161  34.631  1.00  0.00           C  
ATOM   1248  CE  LYS A 408       2.236   7.849  33.194  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408       1.284   8.492  32.246  1.00  0.00           N  
ATOM   1250  H   LYS A 408       2.976   4.896  35.102  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       4.768   6.488  36.794  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       1.772   6.438  36.380  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       2.539   7.468  37.590  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       3.249   8.937  36.028  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       3.865   7.647  34.994  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408       1.026   7.486  34.931  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       1.458   9.179  34.685  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408       3.232   8.230  33.019  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408       2.228   6.780  33.041  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408       0.851   9.322  32.698  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408       1.794   8.793  31.392  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408       0.540   7.811  31.986  1.00  0.00           H  
ATOM   1263  N   ARG A 409       4.274   5.598  39.131  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       4.156   4.860  40.421  1.00  0.00           C  
ATOM   1265  C   ARG A 409       2.950   5.387  41.201  1.00  0.00           C  
ATOM   1266  O   ARG A 409       2.923   5.356  42.415  1.00  0.00           O  
ATOM   1267  CB  ARG A 409       5.427   5.069  41.245  1.00  0.00           C  
ATOM   1268  CG  ARG A 409       6.655   4.875  40.353  1.00  0.00           C  
ATOM   1269  CD  ARG A 409       7.174   6.239  39.895  1.00  0.00           C  
ATOM   1270  NE  ARG A 409       7.106   6.323  38.408  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409       8.082   6.874  37.740  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409       9.005   6.128  37.198  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409       8.135   8.172  37.614  1.00  0.00           N  
ATOM   1274  H   ARG A 409       4.808   6.418  39.084  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       4.024   3.806  40.222  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409       5.431   6.070  41.653  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409       5.455   4.352  42.052  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409       7.426   4.362  40.909  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409       6.382   4.287  39.488  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409       6.568   7.020  40.329  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409       8.199   6.360  40.216  1.00  0.00           H  
ATOM   1282  HE  ARG A 409       6.328   5.965  37.933  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409       8.964   5.133  37.294  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409       9.753   6.550  36.686  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409       7.428   8.744  38.028  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409       8.882   8.595  37.101  1.00  0.00           H  
ATOM   1287  N   TYR A 410       1.953   5.872  40.514  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       0.751   6.402  41.214  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -0.457   5.515  40.895  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -1.588   5.955  40.932  1.00  0.00           O  
ATOM   1291  CB  TYR A 410       0.477   7.831  40.736  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.538   8.787  41.907  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410       1.776   9.240  42.383  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410      -0.646   9.227  42.510  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410       1.827  10.131  43.462  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410      -0.594  10.119  43.588  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410       0.642  10.571  44.063  1.00  0.00           C  
ATOM   1298  OH  TYR A 410       0.692  11.451  45.125  1.00  0.00           O  
ATOM   1299  H   TYR A 410       1.997   5.889  39.534  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       0.926   6.406  42.280  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       1.219   8.112  40.004  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410      -0.505   7.877  40.288  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410       2.692   8.900  41.921  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410      -1.598   8.878  42.145  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410       2.780  10.480  43.829  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410      -1.508  10.457  44.052  1.00  0.00           H  
ATOM   1307  HH  TYR A 410       1.612  11.549  45.384  1.00  0.00           H  
ATOM   1308  N   VAL A 411      -0.224   4.267  40.583  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -1.359   3.352  40.262  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -1.051   1.948  40.790  1.00  0.00           C  
ATOM   1311  O   VAL A 411      -0.056   1.346  40.435  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -1.554   3.294  38.745  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -0.201   3.088  38.064  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -2.483   2.129  38.394  1.00  0.00           C  
ATOM   1315  H   VAL A 411       0.696   3.932  40.560  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -2.261   3.721  40.728  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -1.992   4.222  38.403  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411       0.477   3.873  38.363  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411       0.206   2.130  38.353  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -0.330   3.113  36.991  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411      -3.313   2.109  39.085  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -2.855   2.256  37.388  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -1.936   1.201  38.462  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -1.894   1.421  41.637  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.642   0.056  42.187  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.936  -0.746  42.201  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -4.022  -0.204  42.135  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.131   0.158  43.624  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -0.760   1.589  43.929  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412      -1.763   2.556  44.052  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412       0.584   1.950  44.083  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412      -1.425   3.885  44.330  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412       0.922   3.280  44.363  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412      -0.082   4.246  44.486  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       0.252   5.556  44.761  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -2.691   1.921  41.912  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -0.909  -0.451  41.578  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -1.912  -0.166  44.303  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.267  -0.477  43.745  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412      -2.799   2.277  43.931  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412       1.359   1.205  43.988  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412      -2.200   4.630  44.425  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412       1.959   3.559  44.482  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       0.908   5.554  45.460  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.827  -2.038  42.310  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -4.046  -2.885  42.358  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.702  -4.210  43.039  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.913  -4.991  42.545  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -4.571  -3.149  40.942  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -3.754  -2.348  39.920  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -4.342  -2.550  38.520  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -3.383  -3.323  37.682  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -3.782  -4.401  37.062  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -4.672  -5.180  37.615  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -3.290  -4.700  35.891  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.938  -2.450  42.378  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.807  -2.379  42.932  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -4.494  -4.202  40.725  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -5.604  -2.853  40.883  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -3.788  -1.299  40.175  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -2.730  -2.689  39.930  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -5.272  -3.093  38.595  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -4.521  -1.589  38.065  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -2.455  -3.022  37.593  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -5.050  -4.950  38.511  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -4.977  -6.005  37.139  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -2.607  -4.104  35.469  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -3.595  -5.525  35.417  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.281  -4.448  44.182  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -4.008  -5.711  44.936  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -3.976  -6.909  43.977  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -4.021  -6.755  42.775  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.117  -5.925  45.970  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -4.891  -5.025  47.165  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -5.105  -3.644  47.059  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -4.471  -5.575  48.382  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -4.897  -2.816  48.169  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -4.264  -4.747  49.491  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -4.477  -3.367  49.385  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -4.892  -3.781  44.555  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -3.060  -5.632  45.443  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -6.073  -5.694  45.522  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -5.112  -6.957  46.292  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -5.431  -3.216  46.124  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -4.307  -6.638  48.465  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -5.061  -1.753  48.087  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -3.940  -5.171  50.430  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -4.317  -2.727  50.240  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -3.901  -8.104  44.504  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -3.872  -9.313  43.624  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -4.516 -10.505  44.347  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -5.119 -11.360  43.730  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -2.425  -9.656  43.262  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -1.670 -10.111  44.510  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -2.420 -10.783  42.230  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -3.869  -8.207  45.477  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -4.418  -9.108  42.718  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -1.941  -8.785  42.848  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -2.322 -10.709  45.129  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -0.813 -10.700  44.217  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -1.340  -9.247  45.064  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -3.426 -11.151  42.095  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -2.043 -10.408  41.290  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -1.785 -11.586  42.577  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.384 -10.573  45.644  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -4.979 -11.716  46.403  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -6.510 -11.634  46.380  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -7.094 -10.907  45.600  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -4.493 -11.668  47.853  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -3.956 -13.320  48.364  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -3.887  -9.879  46.120  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -4.664 -12.645  45.953  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -3.664 -10.980  47.932  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -5.298 -11.337  48.492  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -3.725 -13.281  49.295  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -7.162 -12.385  47.232  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -8.655 -12.370  47.268  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -9.144 -11.081  47.937  1.00  0.00           C  
ATOM   1419  O   ASP A 417      -9.300 -11.012  49.140  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -9.157 -13.578  48.063  1.00  0.00           C  
ATOM   1421  CG  ASP A 417     -10.460 -14.089  47.448  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417     -10.422 -14.537  46.315  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417     -11.476 -14.025  48.123  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -6.667 -12.965  47.846  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -9.040 -12.419  46.260  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417      -8.413 -14.360  48.034  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417      -9.334 -13.287  49.088  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -9.383 -10.061  47.161  1.00  0.00           N  
ATOM   1429  CA  LEU A 418      -9.859  -8.768  47.733  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -11.372  -8.639  47.529  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -11.932  -7.564  47.608  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -9.149  -7.631  47.008  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -9.010  -6.419  47.929  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -7.661  -5.747  47.679  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418     -10.137  -5.425  47.635  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -9.247 -10.144  46.194  1.00  0.00           H  
ATOM   1437  HA  LEU A 418      -9.630  -8.727  48.785  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -8.168  -7.961  46.704  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418      -9.723  -7.355  46.136  1.00  0.00           H  
ATOM   1440  HG  LEU A 418      -9.062  -6.742  48.953  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -7.078  -6.354  47.004  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -7.819  -4.772  47.241  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -7.132  -5.640  48.615  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418     -10.742  -5.796  46.821  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418     -10.750  -5.304  48.514  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418      -9.712  -4.471  47.358  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -12.031  -9.727  47.252  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -13.507  -9.686  47.024  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -14.195  -8.810  48.078  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -14.641  -7.716  47.793  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -14.068 -11.107  47.105  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -15.530 -11.106  46.654  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -15.639 -10.445  45.279  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -15.662  -9.234  45.174  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -15.709 -11.193  44.213  1.00  0.00           N  
ATOM   1456  H   GLN A 419     -11.551 -10.578  47.182  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -13.704  -9.282  46.042  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -13.493 -11.758  46.463  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -14.008 -11.460  48.124  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -15.889 -12.123  46.596  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -16.125 -10.554  47.365  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -15.779 -10.779  43.328  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -15.691 -12.170  44.297  1.00  0.00           H  
ATOM   1464  N   SER A 420     -14.301  -9.287  49.290  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -14.978  -8.487  50.356  1.00  0.00           C  
ATOM   1466  C   SER A 420     -13.957  -7.601  51.059  1.00  0.00           C  
ATOM   1467  O   SER A 420     -14.150  -7.180  52.182  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -15.614  -9.434  51.373  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -17.029  -9.387  51.240  1.00  0.00           O  
ATOM   1470  H   SER A 420     -13.942 -10.174  49.498  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -15.743  -7.867  49.912  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -15.275 -10.440  51.192  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -15.325  -9.133  52.371  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -17.353  -8.659  51.776  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -12.874  -7.313  50.403  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -11.834  -6.453  51.022  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -12.103  -4.993  50.665  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -11.501  -4.096  51.218  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -10.474  -6.850  50.475  1.00  0.00           C  
ATOM   1480  CG  LEU A 421      -9.688  -7.626  51.529  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -8.609  -8.466  50.840  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421      -9.027  -6.640  52.493  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -12.745  -7.666  49.500  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -11.846  -6.577  52.094  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -10.612  -7.465  49.599  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421      -9.930  -5.958  50.207  1.00  0.00           H  
ATOM   1487  HG  LEU A 421     -10.358  -8.274  52.075  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421      -8.142  -7.884  50.059  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -7.864  -8.760  51.564  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421      -9.060  -9.349  50.410  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421      -9.610  -5.731  52.532  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421      -8.978  -7.077  53.479  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -8.029  -6.413  52.149  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -12.997  -4.754  49.736  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -13.317  -3.349  49.328  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -12.949  -2.395  50.455  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -12.339  -1.365  50.249  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -14.816  -3.226  49.068  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -15.070  -3.052  47.571  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -16.572  -3.145  47.299  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -14.557  -1.681  47.124  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -13.459  -5.503  49.304  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -12.769  -3.092  48.434  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -15.315  -4.116  49.421  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -15.199  -2.365  49.599  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -14.555  -3.829  47.025  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -17.016  -3.859  47.977  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -17.024  -2.177  47.449  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -16.734  -3.467  46.282  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -13.867  -1.298  47.861  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -14.053  -1.778  46.174  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -15.390  -1.001  47.024  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -13.323  -2.742  51.649  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -13.006  -1.873  52.813  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -12.630  -2.754  54.000  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -11.474  -3.043  54.226  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -13.811  -3.584  51.781  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -12.178  -1.224  52.564  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -13.870  -1.280  53.067  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -13.603  -3.191  54.751  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -13.305  -4.063  55.924  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -14.609  -4.410  56.648  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -15.393  -3.543  56.982  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -12.365  -3.330  56.886  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -10.927  -3.639  56.533  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -10.572  -4.913  56.074  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424      -9.949  -2.645  56.663  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424      -9.241  -5.194  55.746  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424      -8.617  -2.926  56.334  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424      -8.263  -4.201  55.876  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -6.950  -4.479  55.553  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -14.530  -2.951  54.538  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -12.835  -4.972  55.582  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -12.532  -2.266  56.808  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -12.563  -3.651  57.897  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -11.323  -5.681  55.972  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -10.221  -1.663  57.017  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424      -8.968  -6.178  55.392  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424      -7.863  -2.161  56.434  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -6.457  -3.655  55.578  1.00  0.00           H  
ATOM   1541  N   THR A 425     -14.849  -5.670  56.895  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -16.103  -6.061  57.598  1.00  0.00           C  
ATOM   1543  C   THR A 425     -15.795  -7.077  58.708  1.00  0.00           C  
ATOM   1544  O   THR A 425     -15.921  -6.768  59.876  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -17.082  -6.676  56.595  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -16.396  -6.967  55.386  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -18.216  -5.689  56.315  1.00  0.00           C  
ATOM   1548  H   THR A 425     -14.208  -6.354  56.619  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -16.550  -5.184  58.038  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -17.494  -7.585  57.004  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -16.424  -6.184  54.833  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -17.885  -4.687  56.540  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -18.498  -5.751  55.274  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -19.067  -5.935  56.933  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -15.414  -8.262  58.307  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -15.103  -9.336  59.271  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -13.789  -9.054  60.011  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -13.707  -9.192  61.215  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -14.977 -10.607  58.450  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -14.627 -10.114  57.078  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -15.233  -8.730  56.925  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -15.910  -9.442  59.979  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -14.190 -11.236  58.845  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -15.916 -11.139  58.425  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -13.552 -10.063  56.971  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -15.041 -10.776  56.332  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -14.557  -8.081  56.386  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -16.186  -8.789  56.424  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -12.759  -8.673  59.305  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -11.455  -8.401  59.981  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -11.673  -7.468  61.173  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -12.660  -6.762  61.253  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -10.488  -7.741  58.995  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -10.904  -6.289  58.769  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -12.261  -6.260  58.072  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -12.416  -6.973  57.095  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427     -13.124  -5.530  58.532  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -12.840  -8.574  58.334  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -11.032  -9.332  60.329  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427      -9.486  -7.770  59.399  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -10.512  -8.270  58.055  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427     -10.972  -5.781  59.720  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -10.170  -5.796  58.148  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -10.752  -7.453  62.097  1.00  0.00           N  
ATOM   1585  CA  GLU A 428     -10.894  -6.562  63.282  1.00  0.00           C  
ATOM   1586  C   GLU A 428     -10.064  -5.295  63.059  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -8.952  -5.182  63.532  1.00  0.00           O  
ATOM   1588  CB  GLU A 428     -10.392  -7.291  64.531  1.00  0.00           C  
ATOM   1589  CG  GLU A 428     -10.752  -8.775  64.437  1.00  0.00           C  
ATOM   1590  CD  GLU A 428      -9.483  -9.595  64.197  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428      -8.490  -9.316  64.848  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428      -9.526 -10.487  63.367  1.00  0.00           O  
ATOM   1593  H   GLU A 428      -9.962  -8.026  62.009  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -11.933  -6.296  63.412  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428      -9.319  -7.184  64.602  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428     -10.855  -6.865  65.408  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428     -11.219  -9.091  65.358  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428     -11.437  -8.928  63.615  1.00  0.00           H  
ATOM   1599  N   LEU A 429     -10.598  -4.350  62.332  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -9.850  -3.087  62.057  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -8.945  -2.737  63.242  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -7.846  -2.249  63.069  1.00  0.00           O  
ATOM   1603  CB  LEU A 429     -10.845  -1.948  61.822  1.00  0.00           C  
ATOM   1604  CG  LEU A 429     -10.189  -0.859  60.971  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429      -9.081  -0.178  61.777  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429      -9.589  -1.487  59.710  1.00  0.00           C  
ATOM   1607  H   LEU A 429     -11.495  -4.476  61.955  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -9.243  -3.219  61.173  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429     -11.715  -2.332  61.308  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429     -11.143  -1.529  62.771  1.00  0.00           H  
ATOM   1611  HG  LEU A 429     -10.931  -0.125  60.691  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429      -9.359  -0.153  62.820  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429      -8.160  -0.732  61.663  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429      -8.940   0.830  61.416  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429      -9.941  -2.502  59.611  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429      -9.891  -0.915  58.845  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429      -8.511  -1.483  59.784  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -9.393  -2.977  64.443  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -8.546  -2.651  65.626  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -7.140  -3.218  65.416  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -6.165  -2.494  65.386  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -9.164  -3.264  66.884  1.00  0.00           C  
ATOM   1623  CG  HIS A 430     -10.644  -3.001  66.894  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430     -11.167  -1.717  66.907  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -11.726  -3.846  66.895  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430     -12.508  -1.825  66.913  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -12.902  -3.102  66.907  1.00  0.00           N  
ATOM   1628  H   HIS A 430     -10.281  -3.370  64.568  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -8.486  -1.578  65.740  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -8.988  -4.330  66.889  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430      -8.714  -2.820  67.759  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430     -10.653  -0.883  66.910  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430     -11.672  -4.925  66.887  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430     -13.184  -0.983  66.923  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -7.028  -4.511  65.268  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -5.688  -5.126  65.058  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -5.207  -4.824  63.636  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -4.063  -4.472  63.416  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -5.787  -6.639  65.255  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -7.828  -5.077  65.294  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -4.987  -4.715  65.770  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -6.801  -6.961  65.067  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -5.118  -7.137  64.568  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -5.513  -6.889  66.269  1.00  0.00           H  
ATOM   1645  N   MET A 432      -6.073  -4.958  62.667  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -5.669  -4.674  61.262  1.00  0.00           C  
ATOM   1647  C   MET A 432      -4.711  -3.483  61.251  1.00  0.00           C  
ATOM   1648  O   MET A 432      -3.550  -3.614  60.919  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -6.912  -4.355  60.430  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -7.901  -5.521  60.531  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -7.035  -7.081  60.221  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -6.669  -7.496  61.947  1.00  0.00           C  
ATOM   1653  H   MET A 432      -6.990  -5.241  62.866  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -5.171  -5.539  60.850  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -7.376  -3.454  60.806  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -6.631  -4.214  59.399  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -8.334  -5.540  61.519  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -8.684  -5.393  59.798  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -7.430  -7.081  62.588  1.00  0.00           H  
ATOM   1660 2HE  MET A 432      -6.651  -8.571  62.063  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -5.707  -7.082  62.219  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -5.173  -2.326  61.640  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -4.267  -1.148  61.676  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -3.200  -1.404  62.741  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -2.073  -0.967  62.630  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -5.063   0.110  62.037  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -5.628   0.751  60.766  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -6.144   2.154  61.093  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -4.529   0.848  59.705  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -6.107  -2.240  61.926  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -3.795  -1.023  60.714  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -5.875  -0.158  62.697  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -4.413   0.816  62.534  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -6.442   0.148  60.391  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -5.359   2.725  61.565  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -6.449   2.646  60.182  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -6.988   2.080  61.763  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -3.564   0.714  60.172  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -4.678   0.081  58.961  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -4.568   1.819  59.234  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -3.555  -2.130  63.766  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -2.575  -2.447  64.843  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -1.935  -3.801  64.534  1.00  0.00           C  
ATOM   1684  O   ASP A 434      -1.652  -4.583  65.419  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -3.297  -2.513  66.191  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -2.332  -2.109  67.307  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -1.468  -2.904  67.634  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -2.475  -1.008  67.815  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -4.470  -2.479  63.821  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -1.812  -1.683  64.874  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -4.141  -1.840  66.180  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -3.642  -3.522  66.365  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -1.732  -4.078  63.271  1.00  0.00           N  
ATOM   1694  CA  VAL A 435      -1.131  -5.378  62.839  1.00  0.00           C  
ATOM   1695  C   VAL A 435      -0.414  -6.063  64.004  1.00  0.00           C  
ATOM   1696  O   VAL A 435       0.338  -5.453  64.739  1.00  0.00           O  
ATOM   1697  CB  VAL A 435      -0.129  -5.120  61.712  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       0.647  -6.404  61.413  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -0.881  -4.675  60.455  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -2.001  -3.427  62.593  1.00  0.00           H  
ATOM   1701  HA  VAL A 435      -1.913  -6.027  62.474  1.00  0.00           H  
ATOM   1702  HB  VAL A 435       0.561  -4.345  62.015  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       0.181  -7.233  61.925  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435       0.640  -6.590  60.349  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       1.666  -6.298  61.753  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -1.845  -5.160  60.422  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -1.017  -3.603  60.479  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435      -0.310  -4.945  59.580  1.00  0.00           H  
ATOM   1709  N   LYS A 436      -0.649  -7.335  64.168  1.00  0.00           N  
ATOM   1710  CA  LYS A 436       0.000  -8.090  65.275  1.00  0.00           C  
ATOM   1711  C   LYS A 436      -0.575  -9.507  65.309  1.00  0.00           C  
ATOM   1712  O   LYS A 436       0.157 -10.476  65.271  1.00  0.00           O  
ATOM   1713  CB  LYS A 436      -0.282  -7.390  66.607  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       1.001  -6.733  67.121  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       1.273  -7.194  68.555  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       1.570  -5.978  69.435  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       3.044  -5.772  69.518  1.00  0.00           N  
ATOM   1718  H   LYS A 436      -1.257  -7.799  63.556  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       1.066  -8.135  65.107  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436      -1.042  -6.636  66.463  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436      -0.626  -8.116  67.329  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       1.829  -7.017  66.487  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       0.886  -5.660  67.105  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       0.406  -7.713  68.936  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       2.125  -7.859  68.564  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       1.107  -5.102  69.005  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       1.173  -6.146  70.425  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436       3.531  -6.665  69.311  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436       3.332  -5.050  68.827  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436       3.296  -5.456  70.476  1.00  0.00           H  
ATOM   1731  N   PRO A 437      -1.880  -9.578  65.371  1.00  0.00           N  
ATOM   1732  CA  PRO A 437      -2.580 -10.872  65.401  1.00  0.00           C  
ATOM   1733  C   PRO A 437      -2.530 -11.529  64.019  1.00  0.00           C  
ATOM   1734  O   PRO A 437      -2.685 -12.726  63.884  1.00  0.00           O  
ATOM   1735  CB  PRO A 437      -4.016 -10.559  65.787  1.00  0.00           C  
ATOM   1736  CG  PRO A 437      -4.198  -9.128  65.377  1.00  0.00           C  
ATOM   1737  CD  PRO A 437      -2.835  -8.460  65.421  1.00  0.00           C  
ATOM   1738  HA  PRO A 437      -2.136 -11.521  66.140  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437      -4.700 -11.199  65.245  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437      -4.156 -10.661  66.850  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437      -4.598  -9.084  64.374  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437      -4.867  -8.632  66.063  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437      -2.709  -7.811  64.568  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437      -2.714  -7.909  66.341  1.00  0.00           H  
ATOM   1745  N   ASP A 438      -2.316 -10.753  62.991  1.00  0.00           N  
ATOM   1746  CA  ASP A 438      -2.257 -11.333  61.620  1.00  0.00           C  
ATOM   1747  C   ASP A 438      -0.818 -11.751  61.306  1.00  0.00           C  
ATOM   1748  O   ASP A 438      -0.550 -12.380  60.302  1.00  0.00           O  
ATOM   1749  CB  ASP A 438      -2.717 -10.285  60.604  1.00  0.00           C  
ATOM   1750  CG  ASP A 438      -3.145 -10.981  59.310  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438      -2.609 -12.040  59.025  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438      -4.000 -10.444  58.627  1.00  0.00           O  
ATOM   1753  H   ASP A 438      -2.194  -9.789  63.122  1.00  0.00           H  
ATOM   1754  HA  ASP A 438      -2.902 -12.196  61.565  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438      -3.552  -9.733  61.009  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438      -1.904  -9.606  60.393  1.00  0.00           H  
ATOM   1757  N   ALA A 439       0.111 -11.405  62.155  1.00  0.00           N  
ATOM   1758  CA  ALA A 439       1.530 -11.782  61.904  1.00  0.00           C  
ATOM   1759  C   ALA A 439       2.082 -12.535  63.117  1.00  0.00           C  
ATOM   1760  O   ALA A 439       1.509 -12.511  64.188  1.00  0.00           O  
ATOM   1761  CB  ALA A 439       2.359 -10.518  61.669  1.00  0.00           C  
ATOM   1762  H   ALA A 439      -0.127 -10.896  62.960  1.00  0.00           H  
ATOM   1763  HA  ALA A 439       1.585 -12.416  61.032  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439       2.146  -9.799  62.447  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439       3.409 -10.768  61.687  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439       2.105 -10.094  60.710  1.00  0.00           H  
ATOM   1767  N   ASP A 440       3.192 -13.202  62.956  1.00  0.00           N  
ATOM   1768  CA  ASP A 440       3.780 -13.954  64.101  1.00  0.00           C  
ATOM   1769  C   ASP A 440       5.038 -13.234  64.591  1.00  0.00           C  
ATOM   1770  O   ASP A 440       5.331 -12.172  64.068  1.00  0.00           O  
ATOM   1771  CB  ASP A 440       4.148 -15.368  63.645  1.00  0.00           C  
ATOM   1772  CG  ASP A 440       2.870 -16.172  63.399  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440       1.998 -16.138  64.251  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440       2.786 -16.810  62.362  1.00  0.00           O  
ATOM   1775  OXT ASP A 440       5.686 -13.756  65.483  1.00  0.00           O  
ATOM   1776  H   ASP A 440       3.639 -13.207  62.085  1.00  0.00           H  
ATOM   1777  HA  ASP A 440       3.060 -14.010  64.903  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440       4.722 -15.314  62.732  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440       4.734 -15.852  64.412  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A 335       5.740   1.012  57.544  1.00  0.00           N  
ATOM      2  CA  ILE A 335       5.219  -0.378  57.650  1.00  0.00           C  
ATOM      3  C   ILE A 335       3.689  -0.356  57.619  1.00  0.00           C  
ATOM      4  O   ILE A 335       3.055  -1.306  57.206  1.00  0.00           O  
ATOM      5  CB  ILE A 335       5.689  -1.010  58.963  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       6.775  -0.138  59.599  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       6.257  -2.400  58.681  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       7.280  -0.806  60.879  1.00  0.00           C  
ATOM      9  H   ILE A 335       6.694   1.187  57.682  1.00  0.00           H  
ATOM     10  HA  ILE A 335       5.585  -0.964  56.819  1.00  0.00           H  
ATOM     11  HB  ILE A 335       4.851  -1.096  59.641  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       7.595  -0.022  58.905  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       6.366   0.831  59.838  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       5.590  -2.934  58.020  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       7.226  -2.304  58.215  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       6.355  -2.943  59.609  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       7.448  -1.856  60.695  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       8.207  -0.341  61.185  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       6.545  -0.689  61.661  1.00  0.00           H  
ATOM     20  N   GLN A 336       3.092   0.718  58.056  1.00  0.00           N  
ATOM     21  CA  GLN A 336       1.604   0.796  58.054  1.00  0.00           C  
ATOM     22  C   GLN A 336       1.106   1.083  56.637  1.00  0.00           C  
ATOM     23  O   GLN A 336       0.728   2.193  56.317  1.00  0.00           O  
ATOM     24  CB  GLN A 336       1.151   1.916  58.991  1.00  0.00           C  
ATOM     25  CG  GLN A 336      -0.348   1.775  59.265  1.00  0.00           C  
ATOM     26  CD  GLN A 336      -0.695   2.473  60.582  1.00  0.00           C  
ATOM     27  OE1 GLN A 336      -1.315   3.518  60.586  1.00  0.00           O  
ATOM     28  NE2 GLN A 336      -0.318   1.935  61.710  1.00  0.00           N  
ATOM     29  H   GLN A 336       3.622   1.473  58.388  1.00  0.00           H  
ATOM     30  HA  GLN A 336       1.196  -0.145  58.395  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       1.695   1.850  59.922  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       1.341   2.872  58.528  1.00  0.00           H  
ATOM     33 1HG  GLN A 336      -0.905   2.230  58.459  1.00  0.00           H  
ATOM     34 2HG  GLN A 336      -0.605   0.729  59.336  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336      -0.535   2.373  62.559  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       0.182   1.092  61.708  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.100   0.095  55.786  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.622   0.317  54.391  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.487  -0.686  54.064  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.125  -0.605  53.034  1.00  0.00           O  
ATOM     41  CB  LEU A 337       1.783   0.130  53.410  1.00  0.00           C  
ATOM     42  CG  LEU A 337       2.802  -0.844  54.001  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       2.176  -2.234  54.111  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       4.031  -0.909  53.091  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.407  -0.794  56.064  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.235   1.321  54.302  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       1.405  -0.265  52.478  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       2.259   1.083  53.230  1.00  0.00           H  
ATOM     49  HG  LEU A 337       3.098  -0.503  54.984  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       1.676  -2.478  53.185  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       2.948  -2.964  54.307  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       1.459  -2.244  54.919  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       3.995  -0.097  52.380  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       4.926  -0.825  53.688  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       4.037  -1.851  52.563  1.00  0.00           H  
ATOM     56  N   TRP A 338      -0.726  -1.629  54.936  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -1.802  -2.628  54.666  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.159  -2.010  55.006  1.00  0.00           C  
ATOM     59  O   TRP A 338      -3.792  -1.390  54.176  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -1.585  -3.893  55.508  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -0.566  -3.643  56.576  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -0.822  -3.071  57.772  1.00  0.00           C  
ATOM     63  CD2 TRP A 338       0.858  -3.945  56.564  1.00  0.00           C  
ATOM     64  NE1 TRP A 338       0.349  -3.012  58.503  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       1.416  -3.534  57.799  1.00  0.00           C  
ATOM     66  CE3 TRP A 338       1.713  -4.530  55.614  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       2.772  -3.698  58.080  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       3.080  -4.696  55.893  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       3.607  -4.281  57.123  1.00  0.00           C  
ATOM     70  H   TRP A 338      -0.205  -1.675  55.762  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -1.786  -2.891  53.619  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -2.518  -4.180  55.968  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -1.243  -4.693  54.868  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -1.782  -2.724  58.107  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       0.429  -2.647  59.410  1.00  0.00           H  
ATOM     76  HE3 TRP A 338       1.317  -4.854  54.662  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       3.174  -3.376  59.030  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       3.728  -5.146  55.154  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       4.658  -4.408  57.331  1.00  0.00           H  
ATOM     80  N   GLN A 339      -3.610  -2.166  56.220  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -4.928  -1.576  56.599  1.00  0.00           C  
ATOM     82  C   GLN A 339      -4.942  -0.097  56.210  1.00  0.00           C  
ATOM     83  O   GLN A 339      -5.985   0.506  56.059  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -5.164  -1.713  58.110  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -3.832  -1.901  58.839  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -3.537  -3.393  58.984  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -2.888  -3.805  59.925  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -3.977  -4.225  58.080  1.00  0.00           N  
ATOM     89  H   GLN A 339      -3.086  -2.665  56.876  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -5.714  -2.090  56.066  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -5.650  -0.821  58.478  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -5.797  -2.568  58.297  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -3.042  -1.431  58.273  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -3.890  -1.453  59.818  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -3.791  -5.183  58.163  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -4.493  -3.889  57.316  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.789   0.491  56.037  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -3.735   1.928  55.646  1.00  0.00           C  
ATOM     99  C   PHE A 340      -4.185   2.060  54.191  1.00  0.00           C  
ATOM    100  O   PHE A 340      -4.993   2.902  53.854  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -2.300   2.442  55.788  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -2.029   3.509  54.751  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -1.707   3.145  53.435  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -2.092   4.861  55.105  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -1.451   4.133  52.480  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -1.833   5.849  54.149  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -1.512   5.485  52.837  1.00  0.00           C  
ATOM    108  H   PHE A 340      -2.958  -0.014  56.159  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -4.392   2.502  56.283  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -2.165   2.859  56.776  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -1.610   1.624  55.649  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -1.662   2.102  53.157  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -2.342   5.144  56.115  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -1.203   3.854  51.467  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -1.883   6.893  54.423  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -1.311   6.247  52.102  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.667   1.231  53.329  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -4.060   1.301  51.897  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.515   0.848  51.763  1.00  0.00           C  
ATOM    120  O   LEU A 341      -6.361   1.583  51.295  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -3.150   0.384  51.078  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -3.194   0.793  49.605  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -4.590   0.523  49.041  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -2.874   2.285  49.479  1.00  0.00           C  
ATOM    125  H   LEU A 341      -3.019   0.558  53.626  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -3.964   2.318  51.545  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -2.137   0.469  51.446  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -3.485  -0.637  51.179  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -2.466   0.219  49.051  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -4.964  -0.410  49.435  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -5.255   1.326  49.323  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -4.538   0.462  47.963  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -2.136   2.558  50.219  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -2.487   2.488  48.492  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -3.774   2.861  49.638  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.816  -0.351  52.182  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -7.220  -0.834  52.088  1.00  0.00           C  
ATOM    138  C   LEU A 342      -8.150   0.241  52.657  1.00  0.00           C  
ATOM    139  O   LEU A 342      -9.130   0.614  52.045  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -7.374  -2.125  52.894  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -7.986  -3.216  52.010  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -9.124  -2.628  51.171  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -6.908  -3.781  51.082  1.00  0.00           C  
ATOM    144  H   LEU A 342      -5.122  -0.927  52.565  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -7.471  -1.018  51.054  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -6.404  -2.447  53.244  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -8.020  -1.945  53.740  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -8.375  -4.007  52.636  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -9.468  -1.710  51.624  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -8.768  -2.424  50.172  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -9.941  -3.334  51.125  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -6.010  -3.190  51.175  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -6.698  -4.804  51.355  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -7.258  -3.745  50.061  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.840   0.753  53.819  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.696   1.817  54.412  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.876   2.918  53.371  1.00  0.00           C  
ATOM    158  O   GLU A 343      -9.978   3.270  53.001  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -8.012   2.397  55.654  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -8.219   1.456  56.842  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -9.525   1.810  57.553  1.00  0.00           C  
ATOM    162  OE1 GLU A 343     -10.102   2.832  57.217  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -9.927   1.056  58.424  1.00  0.00           O  
ATOM    164  H   GLU A 343      -7.037   0.448  54.291  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -9.658   1.406  54.680  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -6.956   2.509  55.463  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -8.441   3.361  55.883  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -8.263   0.436  56.490  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -7.395   1.562  57.532  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.788   3.448  52.883  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -7.869   4.510  51.846  1.00  0.00           C  
ATOM    172  C   LEU A 344      -8.936   4.115  50.823  1.00  0.00           C  
ATOM    173  O   LEU A 344      -9.680   4.941  50.332  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -6.509   4.619  51.155  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -6.187   6.078  50.830  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -6.384   6.955  52.070  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -4.732   6.169  50.378  1.00  0.00           C  
ATOM    178  H   LEU A 344      -6.915   3.133  53.190  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -8.126   5.454  52.304  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -5.746   4.222  51.808  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -6.529   4.046  50.240  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -6.834   6.424  50.037  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -6.134   6.391  52.955  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -5.741   7.822  52.003  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -7.413   7.276  52.125  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -4.587   5.553  49.503  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -4.492   7.194  50.141  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -4.087   5.821  51.172  1.00  0.00           H  
ATOM    189  N   LEU A 345      -9.017   2.850  50.508  1.00  0.00           N  
ATOM    190  CA  LEU A 345     -10.035   2.383  49.527  1.00  0.00           C  
ATOM    191  C   LEU A 345     -11.362   2.148  50.260  1.00  0.00           C  
ATOM    192  O   LEU A 345     -12.184   3.035  50.367  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -9.559   1.077  48.876  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -8.087   1.208  48.478  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -7.360  -0.114  48.728  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -7.992   1.544  46.994  1.00  0.00           C  
ATOM    197  H   LEU A 345      -8.408   2.205  50.924  1.00  0.00           H  
ATOM    198  HA  LEU A 345     -10.175   3.136  48.767  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -9.669   0.262  49.576  1.00  0.00           H  
ATOM    200 2HB  LEU A 345     -10.151   0.877  47.996  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -7.622   1.991  49.057  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -8.083  -0.909  48.828  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -6.705  -0.326  47.895  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -6.778  -0.039  49.633  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -8.924   1.296  46.509  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -7.792   2.597  46.877  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -7.193   0.973  46.549  1.00  0.00           H  
ATOM    208  N   THR A 346     -11.569   0.965  50.775  1.00  0.00           N  
ATOM    209  CA  THR A 346     -12.832   0.671  51.514  1.00  0.00           C  
ATOM    210  C   THR A 346     -14.043   1.182  50.727  1.00  0.00           C  
ATOM    211  O   THR A 346     -14.298   2.368  50.658  1.00  0.00           O  
ATOM    212  CB  THR A 346     -12.790   1.353  52.883  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -12.194   2.636  52.752  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -11.970   0.502  53.854  1.00  0.00           C  
ATOM    215  H   THR A 346     -10.887   0.269  50.687  1.00  0.00           H  
ATOM    216  HA  THR A 346     -12.923  -0.397  51.652  1.00  0.00           H  
ATOM    217  HB  THR A 346     -13.794   1.459  53.264  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -12.016   2.972  53.634  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -11.124   0.077  53.334  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -11.619   1.121  54.667  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -12.587  -0.291  54.247  1.00  0.00           H  
ATOM    222  N   ASP A 347     -14.800   0.292  50.147  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -16.003   0.719  49.377  1.00  0.00           C  
ATOM    224  C   ASP A 347     -15.577   1.532  48.152  1.00  0.00           C  
ATOM    225  O   ASP A 347     -14.573   2.216  48.166  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -16.901   1.578  50.270  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -16.824   1.072  51.711  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -17.045  -0.111  51.916  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -16.545   1.875  52.586  1.00  0.00           O  
ATOM    230  H   ASP A 347     -14.583  -0.661  50.227  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -16.551  -0.154  49.054  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -16.570   2.606  50.230  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -17.922   1.514  49.923  1.00  0.00           H  
ATOM    234  N   LYS A 348     -16.338   1.458  47.095  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -15.988   2.221  45.862  1.00  0.00           C  
ATOM    236  C   LYS A 348     -16.594   3.625  45.936  1.00  0.00           C  
ATOM    237  O   LYS A 348     -16.760   4.294  44.935  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -16.553   1.492  44.644  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -15.645   1.727  43.437  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -15.425   0.403  42.702  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -16.773  -0.277  42.463  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -16.715  -1.065  41.199  1.00  0.00           N  
ATOM    243  H   LYS A 348     -17.141   0.897  47.109  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -14.914   2.295  45.773  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -16.609   0.434  44.856  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -17.541   1.869  44.429  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -16.109   2.437  42.770  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -14.694   2.113  43.771  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -14.942   0.594  41.755  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -14.801  -0.242  43.301  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -16.996  -0.937  43.289  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -17.546   0.474  42.384  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -15.815  -0.875  40.714  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -16.784  -2.079  41.419  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -17.506  -0.791  40.583  1.00  0.00           H  
ATOM    256  N   SER A 349     -16.928   4.076  47.113  1.00  0.00           N  
ATOM    257  CA  SER A 349     -17.528   5.436  47.252  1.00  0.00           C  
ATOM    258  C   SER A 349     -16.584   6.485  46.654  1.00  0.00           C  
ATOM    259  O   SER A 349     -16.964   7.617  46.427  1.00  0.00           O  
ATOM    260  CB  SER A 349     -17.754   5.742  48.733  1.00  0.00           C  
ATOM    261  OG  SER A 349     -18.746   6.753  48.856  1.00  0.00           O  
ATOM    262  H   SER A 349     -16.789   3.519  47.906  1.00  0.00           H  
ATOM    263  HA  SER A 349     -18.474   5.466  46.731  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -18.089   4.854  49.240  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -16.826   6.079  49.175  1.00  0.00           H  
ATOM    266  HG  SER A 349     -18.693   7.317  48.080  1.00  0.00           H  
ATOM    267  N   CYS A 350     -15.360   6.118  46.392  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -14.394   7.090  45.806  1.00  0.00           C  
ATOM    269  C   CYS A 350     -14.044   6.640  44.390  1.00  0.00           C  
ATOM    270  O   CYS A 350     -12.925   6.779  43.941  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.128   7.132  46.662  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -13.516   7.862  48.272  1.00  0.00           S  
ATOM    273  H   CYS A 350     -15.076   5.200  46.577  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -14.839   8.075  45.770  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -12.755   6.128  46.802  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -12.378   7.729  46.166  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -12.695   8.167  48.666  1.00  0.00           H  
ATOM    278  N   GLN A 351     -14.997   6.101  43.685  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -14.732   5.640  42.300  1.00  0.00           C  
ATOM    280  C   GLN A 351     -14.134   6.789  41.488  1.00  0.00           C  
ATOM    281  O   GLN A 351     -14.711   7.853  41.381  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -16.045   5.189  41.665  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -15.786   3.983  40.762  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -16.126   4.346  39.315  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -16.125   5.505  38.950  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -16.417   3.396  38.469  1.00  0.00           N  
ATOM    287  H   GLN A 351     -15.893   5.997  44.070  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -14.037   4.813  42.320  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -16.743   4.914  42.444  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -16.459   5.994  41.079  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -14.745   3.703  40.830  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -16.404   3.158  41.079  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -16.636   3.617  37.540  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -16.418   2.461  38.763  1.00  0.00           H  
ATOM    295  N   SER A 352     -12.979   6.583  40.920  1.00  0.00           N  
ATOM    296  CA  SER A 352     -12.334   7.657  40.117  1.00  0.00           C  
ATOM    297  C   SER A 352     -11.686   8.670  41.059  1.00  0.00           C  
ATOM    298  O   SER A 352     -11.450   9.806  40.697  1.00  0.00           O  
ATOM    299  CB  SER A 352     -13.383   8.358  39.256  1.00  0.00           C  
ATOM    300  OG  SER A 352     -12.735   9.045  38.193  1.00  0.00           O  
ATOM    301  H   SER A 352     -12.534   5.718  41.025  1.00  0.00           H  
ATOM    302  HA  SER A 352     -11.576   7.225  39.480  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -14.060   7.628  38.845  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -13.939   9.059  39.865  1.00  0.00           H  
ATOM    305  HG  SER A 352     -12.255   9.787  38.568  1.00  0.00           H  
ATOM    306  N   PHE A 353     -11.399   8.272  42.269  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -10.771   9.218  43.227  1.00  0.00           C  
ATOM    308  C   PHE A 353      -9.499   8.612  43.819  1.00  0.00           C  
ATOM    309  O   PHE A 353      -8.400   9.048  43.542  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -11.737   9.513  44.374  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.408  10.849  44.168  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -11.830  11.822  43.342  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -13.626  11.103  44.802  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -12.477  13.049  43.149  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -14.273  12.330  44.614  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -13.700  13.303  43.784  1.00  0.00           C  
ATOM    317  H   PHE A 353     -11.598   7.357  42.544  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -10.529  10.131  42.715  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -12.488   8.739  44.415  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -11.189   9.527  45.305  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -10.881  11.629  42.861  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -14.059  10.354  45.449  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -12.033  13.800  42.512  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -15.217  12.525  45.104  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -14.200  14.249  43.635  1.00  0.00           H  
ATOM    326  N   ILE A 354      -9.642   7.631  44.663  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -8.441   7.035  45.303  1.00  0.00           C  
ATOM    328  C   ILE A 354      -8.695   5.576  45.647  1.00  0.00           C  
ATOM    329  O   ILE A 354      -8.661   5.189  46.794  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -8.160   7.810  46.581  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -9.471   8.051  47.356  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -7.566   9.155  46.198  1.00  0.00           C  
ATOM    333  CD1 ILE A 354     -10.293   6.759  47.464  1.00  0.00           C  
ATOM    334  H   ILE A 354     -10.538   7.308  44.896  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -7.594   7.113  44.639  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -7.461   7.262  47.197  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -9.236   8.406  48.348  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354     -10.054   8.801  46.840  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -6.894   9.026  45.362  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -8.360   9.827  45.917  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -7.026   9.562  47.037  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354     -10.508   6.379  46.475  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -9.736   6.019  48.021  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354     -11.221   6.963  47.974  1.00  0.00           H  
ATOM    345  N   SER A 355      -8.933   4.758  44.674  1.00  0.00           N  
ATOM    346  CA  SER A 355      -9.188   3.333  44.991  1.00  0.00           C  
ATOM    347  C   SER A 355      -9.914   2.642  43.837  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.836   3.045  42.695  1.00  0.00           O  
ATOM    349  CB  SER A 355     -10.057   3.250  46.250  1.00  0.00           C  
ATOM    350  OG  SER A 355     -11.028   4.287  46.218  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.932   5.074  43.751  1.00  0.00           H  
ATOM    352  HA  SER A 355      -8.249   2.838  45.174  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -10.558   2.299  46.286  1.00  0.00           H  
ATOM    354 2HB  SER A 355      -9.432   3.355  47.126  1.00  0.00           H  
ATOM    355  HG  SER A 355     -11.894   3.881  46.149  1.00  0.00           H  
ATOM    356  N   TRP A 356     -10.615   1.593  44.151  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -11.360   0.820  43.112  1.00  0.00           C  
ATOM    358  C   TRP A 356     -11.821   1.749  41.987  1.00  0.00           C  
ATOM    359  O   TRP A 356     -12.609   2.650  42.193  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -12.569   0.144  43.764  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -12.177  -0.346  45.123  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -12.970  -0.325  46.219  1.00  0.00           C  
ATOM    363  CD2 TRP A 356     -10.907  -0.919  45.548  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -12.265  -0.849  47.289  1.00  0.00           N  
ATOM    365  CE2 TRP A 356     -10.989  -1.230  46.925  1.00  0.00           C  
ATOM    366  CE3 TRP A 356      -9.702  -1.196  44.877  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356      -9.916  -1.796  47.613  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356      -8.619  -1.766  45.565  1.00  0.00           C  
ATOM    369  CH2 TRP A 356      -8.726  -2.065  46.931  1.00  0.00           C  
ATOM    370  H   TRP A 356     -10.648   1.307  45.086  1.00  0.00           H  
ATOM    371  HA  TRP A 356     -10.710   0.062  42.701  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -13.375   0.856  43.854  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -12.888  -0.690  43.157  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -13.985   0.041  46.254  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -12.610  -0.947  48.201  1.00  0.00           H  
ATOM    376  HE3 TRP A 356      -9.610  -0.970  43.825  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356     -10.004  -2.024  48.665  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356      -7.699  -1.975  45.041  1.00  0.00           H  
ATOM    379  HH2 TRP A 356      -7.890  -2.503  47.456  1.00  0.00           H  
ATOM    380  N   THR A 357     -11.325   1.536  40.795  1.00  0.00           N  
ATOM    381  CA  THR A 357     -11.723   2.404  39.649  1.00  0.00           C  
ATOM    382  C   THR A 357     -11.203   1.804  38.339  1.00  0.00           C  
ATOM    383  O   THR A 357     -10.146   2.165  37.861  1.00  0.00           O  
ATOM    384  CB  THR A 357     -11.111   3.793  39.832  1.00  0.00           C  
ATOM    385  OG1 THR A 357     -11.275   4.209  41.179  1.00  0.00           O  
ATOM    386  CG2 THR A 357     -11.807   4.782  38.894  1.00  0.00           C  
ATOM    387  H   THR A 357     -10.690   0.804  40.655  1.00  0.00           H  
ATOM    388  HA  THR A 357     -12.798   2.484  39.611  1.00  0.00           H  
ATOM    389  HB  THR A 357     -10.061   3.757  39.592  1.00  0.00           H  
ATOM    390  HG1 THR A 357     -10.812   5.043  41.291  1.00  0.00           H  
ATOM    391 1HG2 THR A 357     -12.007   4.299  37.948  1.00  0.00           H  
ATOM    392 2HG2 THR A 357     -12.737   5.106  39.335  1.00  0.00           H  
ATOM    393 3HG2 THR A 357     -11.166   5.635  38.732  1.00  0.00           H  
ATOM    394  N   GLY A 358     -11.934   0.898  37.748  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -11.471   0.294  36.467  1.00  0.00           C  
ATOM    396  C   GLY A 358     -12.040  -1.117  36.326  1.00  0.00           C  
ATOM    397  O   GLY A 358     -13.238  -1.310  36.245  1.00  0.00           O  
ATOM    398  H   GLY A 358     -12.785   0.619  38.142  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -11.807   0.904  35.641  1.00  0.00           H  
ATOM    400 2HA  GLY A 358     -10.392   0.245  36.462  1.00  0.00           H  
ATOM    401  N   ASP A 359     -11.191  -2.104  36.295  1.00  0.00           N  
ATOM    402  CA  ASP A 359     -11.677  -3.506  36.158  1.00  0.00           C  
ATOM    403  C   ASP A 359     -12.061  -4.046  37.537  1.00  0.00           C  
ATOM    404  O   ASP A 359     -12.499  -5.170  37.675  1.00  0.00           O  
ATOM    405  CB  ASP A 359     -10.568  -4.374  35.561  1.00  0.00           C  
ATOM    406  CG  ASP A 359     -10.988  -4.860  34.173  1.00  0.00           C  
ATOM    407  OD1 ASP A 359     -11.004  -4.047  33.262  1.00  0.00           O  
ATOM    408  OD2 ASP A 359     -11.287  -6.035  34.043  1.00  0.00           O  
ATOM    409  H   ASP A 359     -10.231  -1.923  36.363  1.00  0.00           H  
ATOM    410  HA  ASP A 359     -12.540  -3.526  35.510  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -9.660  -3.793  35.480  1.00  0.00           H  
ATOM    412 2HB  ASP A 359     -10.393  -5.227  36.200  1.00  0.00           H  
ATOM    413  N   GLY A 360     -11.898  -3.251  38.559  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -12.252  -3.716  39.928  1.00  0.00           C  
ATOM    415  C   GLY A 360     -10.976  -4.069  40.694  1.00  0.00           C  
ATOM    416  O   GLY A 360     -11.009  -4.354  41.874  1.00  0.00           O  
ATOM    417  H   GLY A 360     -11.543  -2.348  38.426  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -12.782  -2.930  40.448  1.00  0.00           H  
ATOM    419 2HA  GLY A 360     -12.881  -4.592  39.860  1.00  0.00           H  
ATOM    420  N   TRP A 361      -9.850  -4.053  40.032  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -8.577  -4.387  40.728  1.00  0.00           C  
ATOM    422  C   TRP A 361      -7.609  -3.207  40.615  1.00  0.00           C  
ATOM    423  O   TRP A 361      -6.583  -3.172  41.262  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -7.952  -5.628  40.087  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -7.411  -6.546  41.141  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -7.693  -6.483  42.466  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -6.499  -7.670  40.975  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -7.008  -7.491  43.118  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -6.259  -8.248  42.243  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -5.859  -8.237  39.858  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -5.419  -9.347  42.399  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -5.011  -9.347  40.011  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -4.791  -9.900  41.280  1.00  0.00           C  
ATOM    434  H   TRP A 361      -9.843  -3.820  39.080  1.00  0.00           H  
ATOM    435  HA  TRP A 361      -8.783  -4.581  41.767  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -8.702  -6.148  39.511  1.00  0.00           H  
ATOM    437 2HB  TRP A 361      -7.148  -5.323  39.432  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -8.343  -5.766  42.941  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -7.037  -7.665  44.081  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -6.023  -7.819  38.876  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -5.253  -9.763  43.381  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -4.526  -9.775  39.147  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -4.138 -10.752  41.393  1.00  0.00           H  
ATOM    444  N   GLU A 362      -7.935  -2.233  39.809  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -7.043  -1.046  39.667  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.597   0.069  40.553  1.00  0.00           C  
ATOM    447  O   GLU A 362      -8.680   0.569  40.325  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -7.033  -0.584  38.208  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -5.610  -0.667  37.652  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -5.578  -0.072  36.244  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -6.621   0.352  35.776  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -4.508  -0.050  35.656  1.00  0.00           O  
ATOM    453  H   GLU A 362      -8.775  -2.276  39.306  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -6.038  -1.301  39.978  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -7.685  -1.221  37.625  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -7.382   0.436  38.151  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -4.941  -0.112  38.295  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -5.298  -1.699  37.612  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.887   0.441  41.581  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -7.410   1.495  42.491  1.00  0.00           C  
ATOM    461  C   PHE A 363      -6.576   2.783  42.373  1.00  0.00           C  
ATOM    462  O   PHE A 363      -5.359   2.750  42.327  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -7.397   0.944  43.928  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -6.078   1.231  44.607  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -5.788   2.523  45.056  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -5.153   0.199  44.800  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -4.573   2.785  45.697  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -3.937   0.460  45.441  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -3.645   1.753  45.888  1.00  0.00           C  
ATOM    470  H   PHE A 363      -6.027   0.010  41.769  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -8.430   1.715  42.213  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -8.193   1.394  44.494  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -7.551  -0.124  43.895  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -6.504   3.316  44.912  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -5.379  -0.801  44.459  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -4.350   3.783  46.044  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -3.222  -0.336  45.588  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -2.706   1.955  46.382  1.00  0.00           H  
ATOM    479  N   LYS A 364      -7.237   3.920  42.316  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -6.516   5.225  42.194  1.00  0.00           C  
ATOM    481  C   LYS A 364      -5.981   5.630  43.567  1.00  0.00           C  
ATOM    482  O   LYS A 364      -6.537   5.259  44.581  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -7.483   6.298  41.684  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -8.268   5.753  40.488  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -7.737   6.385  39.199  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -8.022   5.453  38.019  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -7.743   6.169  36.742  1.00  0.00           N  
ATOM    488  H   LYS A 364      -8.213   3.913  42.350  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -5.693   5.120  41.502  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -8.169   6.567  42.474  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -6.925   7.169  41.379  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -8.152   4.680  40.440  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -9.313   5.998  40.602  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -8.227   7.334  39.034  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -6.672   6.539  39.285  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -7.387   4.582  38.089  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -9.057   5.147  38.042  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -6.834   6.669  36.816  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -7.700   5.484  35.961  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -8.502   6.854  36.556  1.00  0.00           H  
ATOM    501  N   LEU A 365      -4.891   6.358  43.602  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -4.277   6.753  44.910  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.789   8.106  45.429  1.00  0.00           C  
ATOM    504  O   LEU A 365      -5.269   8.200  46.541  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -2.760   6.856  44.732  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -2.146   5.458  44.642  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -2.244   4.765  46.001  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -2.897   4.635  43.595  1.00  0.00           C  
ATOM    509  H   LEU A 365      -4.456   6.621  42.764  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -4.489   5.990  45.642  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -2.542   7.402  43.826  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -2.338   7.378  45.577  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -1.107   5.541  44.357  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -3.064   5.189  46.563  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -2.414   3.710  45.855  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -1.322   4.910  46.544  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -3.152   5.266  42.756  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -2.270   3.824  43.256  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -3.800   4.234  44.030  1.00  0.00           H  
ATOM    520  N   SER A 366      -4.650   9.163  44.669  1.00  0.00           N  
ATOM    521  CA  SER A 366      -5.087  10.496  45.174  1.00  0.00           C  
ATOM    522  C   SER A 366      -5.744  11.309  44.060  1.00  0.00           C  
ATOM    523  O   SER A 366      -5.114  11.695  43.095  1.00  0.00           O  
ATOM    524  CB  SER A 366      -3.868  11.256  45.695  1.00  0.00           C  
ATOM    525  OG  SER A 366      -2.787  11.088  44.788  1.00  0.00           O  
ATOM    526  H   SER A 366      -4.236   9.087  43.792  1.00  0.00           H  
ATOM    527  HA  SER A 366      -5.788  10.363  45.980  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -4.101  12.303  45.778  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -3.597  10.873  46.670  1.00  0.00           H  
ATOM    530  HG  SER A 366      -2.711  10.153  44.589  1.00  0.00           H  
ATOM    531  N   ASP A 367      -7.008  11.580  44.202  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -7.730  12.383  43.171  1.00  0.00           C  
ATOM    533  C   ASP A 367      -8.595  13.464  43.840  1.00  0.00           C  
ATOM    534  O   ASP A 367      -8.466  14.629  43.520  1.00  0.00           O  
ATOM    535  CB  ASP A 367      -8.613  11.464  42.331  1.00  0.00           C  
ATOM    536  CG  ASP A 367      -7.750  10.713  41.315  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -7.179   9.701  41.686  1.00  0.00           O  
ATOM    538  OD2 ASP A 367      -7.674  11.162  40.184  1.00  0.00           O  
ATOM    539  H   ASP A 367      -7.477  11.258  44.991  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -7.007  12.862  42.529  1.00  0.00           H  
ATOM    541 1HB  ASP A 367      -9.105  10.758  42.977  1.00  0.00           H  
ATOM    542 2HB  ASP A 367      -9.352  12.052  41.808  1.00  0.00           H  
ATOM    543  N   PRO A 368      -9.458  13.058  44.747  1.00  0.00           N  
ATOM    544  CA  PRO A 368     -10.331  14.010  45.440  1.00  0.00           C  
ATOM    545  C   PRO A 368      -9.518  14.762  46.488  1.00  0.00           C  
ATOM    546  O   PRO A 368      -9.207  14.253  47.544  1.00  0.00           O  
ATOM    547  CB  PRO A 368     -11.416  13.203  46.105  1.00  0.00           C  
ATOM    548  CG  PRO A 368     -10.794  11.862  46.281  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -9.707  11.700  45.223  1.00  0.00           C  
ATOM    550  HA  PRO A 368     -10.768  14.696  44.732  1.00  0.00           H  
ATOM    551 1HB  PRO A 368     -11.675  13.635  47.062  1.00  0.00           H  
ATOM    552 2HB  PRO A 368     -12.280  13.130  45.471  1.00  0.00           H  
ATOM    553 1HG  PRO A 368     -10.368  11.804  47.266  1.00  0.00           H  
ATOM    554 2HG  PRO A 368     -11.538  11.100  46.157  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -8.816  11.291  45.664  1.00  0.00           H  
ATOM    556 2HD  PRO A 368     -10.050  11.081  44.417  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.167  15.959  46.167  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -8.349  16.824  47.077  1.00  0.00           C  
ATOM    559  C   ASP A 369      -8.411  16.341  48.534  1.00  0.00           C  
ATOM    560  O   ASP A 369      -7.411  16.310  49.218  1.00  0.00           O  
ATOM    561  CB  ASP A 369      -8.869  18.261  47.007  1.00  0.00           C  
ATOM    562  CG  ASP A 369      -8.514  18.867  45.649  1.00  0.00           C  
ATOM    563  OD1 ASP A 369      -8.964  18.334  44.648  1.00  0.00           O  
ATOM    564  OD2 ASP A 369      -7.794  19.852  45.633  1.00  0.00           O  
ATOM    565  H   ASP A 369      -9.434  16.294  45.294  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -7.322  16.809  46.747  1.00  0.00           H  
ATOM    567 1HB  ASP A 369      -9.943  18.262  47.134  1.00  0.00           H  
ATOM    568 2HB  ASP A 369      -8.414  18.847  47.791  1.00  0.00           H  
ATOM    569  N   GLU A 370      -9.565  15.977  49.024  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.655  15.519  50.444  1.00  0.00           C  
ATOM    571  C   GLU A 370      -8.745  14.313  50.663  1.00  0.00           C  
ATOM    572  O   GLU A 370      -7.853  14.347  51.486  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -11.101  15.140  50.770  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -11.578  15.946  51.981  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -12.166  14.998  53.028  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -11.392  14.382  53.741  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -13.380  14.907  53.099  1.00  0.00           O  
ATOM    578  H   GLU A 370     -10.371  16.014  48.467  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -9.335  16.316  51.099  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -11.731  15.358  49.920  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -11.155  14.085  50.998  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -10.743  16.481  52.407  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -12.335  16.650  51.669  1.00  0.00           H  
ATOM    584  N   VAL A 371      -8.952  13.249  49.944  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -8.082  12.056  50.132  1.00  0.00           C  
ATOM    586  C   VAL A 371      -6.664  12.400  49.673  1.00  0.00           C  
ATOM    587  O   VAL A 371      -5.697  12.161  50.375  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -8.634  10.888  49.317  1.00  0.00           C  
ATOM    589  CG1 VAL A 371     -10.105  10.675  49.675  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -8.522  11.203  47.826  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.675  13.236  49.285  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -8.064  11.787  51.178  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -8.074   9.992  49.542  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371     -10.214  10.649  50.750  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371     -10.694  11.489  49.274  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371     -10.448   9.742  49.255  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -8.844  12.217  47.646  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -7.500  11.090  47.505  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371      -9.153  10.522  47.269  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.531  12.984  48.513  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -5.177  13.367  48.031  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.567  14.328  49.049  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.368  14.514  49.112  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -5.290  14.061  46.672  1.00  0.00           C  
ATOM    605  H   ALA A 372      -7.321  13.188  47.970  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -4.558  12.486  47.944  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.821  13.421  45.983  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -5.827  14.991  46.785  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -4.301  14.262  46.287  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.396  14.928  49.859  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -4.890  15.870  50.892  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.369  15.058  52.073  1.00  0.00           C  
ATOM    613  O   ARG A 373      -3.247  15.227  52.509  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -6.028  16.780  51.358  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -5.538  17.668  52.503  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -5.605  19.135  52.073  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -5.464  20.010  53.270  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -6.155  21.114  53.355  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -7.305  21.117  53.970  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -5.696  22.214  52.825  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.357  14.748  49.793  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -4.090  16.468  50.479  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -6.354  17.400  50.536  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -6.856  16.175  51.702  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -6.164  17.516  53.370  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -4.517  17.413  52.745  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -4.806  19.343  51.378  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -6.556  19.326  51.597  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -4.851  19.759  53.993  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -7.658  20.274  54.376  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373      -7.836  21.962  54.036  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -4.814  22.212  52.352  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -6.225  23.060  52.889  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.171  14.165  52.588  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -4.712  13.331  53.732  1.00  0.00           C  
ATOM    636  C   ARG A 374      -3.275  12.887  53.465  1.00  0.00           C  
ATOM    637  O   ARG A 374      -2.381  13.136  54.247  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -5.612  12.100  53.865  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -5.004  11.133  54.885  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -6.092  10.664  55.853  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -7.371  10.481  55.111  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -8.404  11.224  55.399  1.00  0.00           C  
ATOM    643  NH1 ARG A 374      -8.233  12.458  55.787  1.00  0.00           N  
ATOM    644  NH2 ARG A 374      -9.609  10.732  55.300  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.070  14.038  52.214  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -4.750  13.911  54.643  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -6.593  12.406  54.197  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -5.691  11.607  52.909  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -4.588  10.282  54.369  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -4.226  11.637  55.439  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -5.796   9.726  56.298  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -6.228  11.403  56.629  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -7.436   9.803  54.408  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -7.311  12.836  55.864  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374      -9.026  13.027  56.007  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -9.740   9.786  55.003  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374     -10.402  11.301  55.520  1.00  0.00           H  
ATOM    658  N   TRP A 375      -3.046  12.233  52.357  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -1.662  11.783  52.035  1.00  0.00           C  
ATOM    660  C   TRP A 375      -0.715  12.985  52.051  1.00  0.00           C  
ATOM    661  O   TRP A 375       0.306  12.974  52.711  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -1.643  11.142  50.647  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.025   9.706  50.768  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -2.859   9.209  51.707  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -1.604   8.575  49.951  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -2.979   7.846  51.521  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -2.226   7.407  50.449  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -0.755   8.449  48.836  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -2.014   6.158  49.864  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -0.539   7.191  48.246  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -1.169   6.050  48.760  1.00  0.00           C  
ATOM    672  H   TRP A 375      -3.785  12.041  51.736  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -1.338  11.060  52.769  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -2.347  11.650  50.005  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -0.651  11.217  50.227  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -3.349   9.784  52.479  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -3.527   7.247  52.071  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -0.265   9.323  48.432  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375      -2.501   5.282  50.265  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375       0.115   7.104  47.392  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -1.000   5.088  48.302  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.039  14.021  51.325  1.00  0.00           N  
ATOM    683  CA  GLY A 376      -0.152  15.219  51.296  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.546  16.184  52.417  1.00  0.00           C  
ATOM    685  O   GLY A 376      -0.350  17.379  52.316  1.00  0.00           O  
ATOM    686  H   GLY A 376      -1.865  14.009  50.796  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       0.874  14.907  51.433  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -0.252  15.717  50.345  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.100  15.676  53.484  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -1.504  16.566  54.608  1.00  0.00           C  
ATOM    691  C   LYS A 377      -0.428  16.530  55.696  1.00  0.00           C  
ATOM    692  O   LYS A 377      -0.193  17.504  56.382  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -2.834  16.083  55.191  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -3.185  16.917  56.425  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -4.610  16.589  56.874  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -4.674  16.579  58.404  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -5.941  15.931  58.845  1.00  0.00           N  
ATOM    698  H   LYS A 377      -1.248  14.710  53.546  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -1.614  17.577  54.246  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -3.611  16.191  54.448  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -2.747  15.044  55.473  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -2.492  16.688  57.222  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -3.120  17.967  56.180  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -5.289  17.336  56.490  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -4.892  15.617  56.499  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -3.832  16.028  58.796  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -4.641  17.595  58.771  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -6.132  15.101  58.246  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -5.851  15.632  59.835  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -6.726  16.608  58.759  1.00  0.00           H  
ATOM    711  N   ARG A 378       0.225  15.413  55.859  1.00  0.00           N  
ATOM    712  CA  ARG A 378       1.284  15.314  56.901  1.00  0.00           C  
ATOM    713  C   ARG A 378       2.619  15.783  56.317  1.00  0.00           C  
ATOM    714  O   ARG A 378       3.666  15.582  56.897  1.00  0.00           O  
ATOM    715  CB  ARG A 378       1.412  13.862  57.364  1.00  0.00           C  
ATOM    716  CG  ARG A 378       0.023  13.299  57.669  1.00  0.00           C  
ATOM    717  CD  ARG A 378       0.105  11.777  57.798  1.00  0.00           C  
ATOM    718  NE  ARG A 378      -1.070  11.156  57.125  1.00  0.00           N  
ATOM    719  CZ  ARG A 378      -0.895  10.202  56.252  1.00  0.00           C  
ATOM    720  NH1 ARG A 378       0.065  10.292  55.372  1.00  0.00           N  
ATOM    721  NH2 ARG A 378      -1.678   9.159  56.260  1.00  0.00           N  
ATOM    722  H   ARG A 378       0.020  14.638  55.294  1.00  0.00           H  
ATOM    723  HA  ARG A 378       1.021  15.938  57.742  1.00  0.00           H  
ATOM    724 1HB  ARG A 378       1.877  13.275  56.585  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       2.018  13.820  58.257  1.00  0.00           H  
ATOM    726 1HG  ARG A 378      -0.341  13.721  58.594  1.00  0.00           H  
ATOM    727 2HG  ARG A 378      -0.653  13.554  56.865  1.00  0.00           H  
ATOM    728 1HD  ARG A 378       1.013  11.424  57.333  1.00  0.00           H  
ATOM    729 2HD  ARG A 378       0.106  11.504  58.843  1.00  0.00           H  
ATOM    730  HE  ARG A 378      -1.976  11.466  57.336  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378       0.665  11.092  55.366  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378       0.199   9.561  54.703  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378      -2.413   9.091  56.933  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378      -1.544   8.427  55.591  1.00  0.00           H  
ATOM    735  N   LYS A 379       2.588  16.407  55.172  1.00  0.00           N  
ATOM    736  CA  LYS A 379       3.856  16.887  54.554  1.00  0.00           C  
ATOM    737  C   LYS A 379       4.311  18.169  55.256  1.00  0.00           C  
ATOM    738  O   LYS A 379       5.314  18.758  54.905  1.00  0.00           O  
ATOM    739  CB  LYS A 379       3.623  17.176  53.069  1.00  0.00           C  
ATOM    740  CG  LYS A 379       4.969  17.236  52.343  1.00  0.00           C  
ATOM    741  CD  LYS A 379       5.152  18.622  51.721  1.00  0.00           C  
ATOM    742  CE  LYS A 379       6.141  18.532  50.557  1.00  0.00           C  
ATOM    743  NZ  LYS A 379       5.576  17.658  49.491  1.00  0.00           N  
ATOM    744  H   LYS A 379       1.733  16.560  54.718  1.00  0.00           H  
ATOM    745  HA  LYS A 379       4.618  16.130  54.659  1.00  0.00           H  
ATOM    746 1HB  LYS A 379       3.018  16.389  52.641  1.00  0.00           H  
ATOM    747 2HB  LYS A 379       3.116  18.122  52.960  1.00  0.00           H  
ATOM    748 1HG  LYS A 379       5.766  17.048  53.049  1.00  0.00           H  
ATOM    749 2HG  LYS A 379       4.993  16.488  51.565  1.00  0.00           H  
ATOM    750 1HD  LYS A 379       4.200  18.982  51.358  1.00  0.00           H  
ATOM    751 2HD  LYS A 379       5.536  19.303  52.465  1.00  0.00           H  
ATOM    752 1HE  LYS A 379       6.318  19.520  50.157  1.00  0.00           H  
ATOM    753 2HE  LYS A 379       7.074  18.115  50.908  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379       4.539  17.729  49.497  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379       5.940  17.963  48.564  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379       5.854  16.672  49.666  1.00  0.00           H  
ATOM    757  N   ASN A 380       3.580  18.606  56.245  1.00  0.00           N  
ATOM    758  CA  ASN A 380       3.970  19.848  56.969  1.00  0.00           C  
ATOM    759  C   ASN A 380       5.087  19.530  57.965  1.00  0.00           C  
ATOM    760  O   ASN A 380       5.713  20.415  58.515  1.00  0.00           O  
ATOM    761  CB  ASN A 380       2.758  20.404  57.719  1.00  0.00           C  
ATOM    762  CG  ASN A 380       1.884  21.207  56.753  1.00  0.00           C  
ATOM    763  OD1 ASN A 380       1.191  22.118  57.157  1.00  0.00           O  
ATOM    764  ND2 ASN A 380       1.890  20.906  55.483  1.00  0.00           N  
ATOM    765  H   ASN A 380       2.774  18.116  56.513  1.00  0.00           H  
ATOM    766  HA  ASN A 380       4.321  20.582  56.258  1.00  0.00           H  
ATOM    767 1HB  ASN A 380       2.184  19.587  58.130  1.00  0.00           H  
ATOM    768 2HB  ASN A 380       3.092  21.048  58.518  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380       1.334  21.415  54.856  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380       2.450  20.172  55.156  1.00  0.00           H  
ATOM    771  N   LYS A 381       5.343  18.273  58.204  1.00  0.00           N  
ATOM    772  CA  LYS A 381       6.422  17.903  59.164  1.00  0.00           C  
ATOM    773  C   LYS A 381       7.041  16.565  58.749  1.00  0.00           C  
ATOM    774  O   LYS A 381       8.181  16.515  58.331  1.00  0.00           O  
ATOM    775  CB  LYS A 381       5.836  17.787  60.574  1.00  0.00           C  
ATOM    776  CG  LYS A 381       6.162  19.054  61.368  1.00  0.00           C  
ATOM    777  CD  LYS A 381       6.885  18.674  62.661  1.00  0.00           C  
ATOM    778  CE  LYS A 381       8.397  18.692  62.425  1.00  0.00           C  
ATOM    779  NZ  LYS A 381       8.777  17.537  61.562  1.00  0.00           N  
ATOM    780  H   LYS A 381       4.830  17.574  57.751  1.00  0.00           H  
ATOM    781  HA  LYS A 381       7.185  18.668  59.156  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       4.765  17.667  60.509  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       6.266  16.932  61.073  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       6.796  19.697  60.775  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       5.246  19.572  61.609  1.00  0.00           H  
ATOM    786 1HD  LYS A 381       6.633  19.384  63.437  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       6.582  17.683  62.967  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       8.674  19.613  61.937  1.00  0.00           H  
ATOM    789 2HE  LYS A 381       8.910  18.618  63.373  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381       8.293  16.680  61.898  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381       8.499  17.733  60.580  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381       9.806  17.396  61.607  1.00  0.00           H  
ATOM    793  N   PRO A 382       6.266  15.519  58.875  1.00  0.00           N  
ATOM    794  CA  PRO A 382       6.733  14.171  58.509  1.00  0.00           C  
ATOM    795  C   PRO A 382       6.840  14.049  56.987  1.00  0.00           C  
ATOM    796  O   PRO A 382       6.198  14.769  56.249  1.00  0.00           O  
ATOM    797  CB  PRO A 382       5.688  13.209  59.044  1.00  0.00           C  
ATOM    798  CG  PRO A 382       4.445  14.044  59.135  1.00  0.00           C  
ATOM    799  CD  PRO A 382       4.881  15.479  59.368  1.00  0.00           C  
ATOM    800  HA  PRO A 382       7.687  13.968  58.969  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       5.547  12.384  58.357  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       5.965  12.850  60.021  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       3.886  13.972  58.212  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       3.837  13.711  59.962  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       4.255  16.160  58.808  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       4.854  15.716  60.421  1.00  0.00           H  
ATOM    807  N   LYS A 383       7.648  13.141  56.510  1.00  0.00           N  
ATOM    808  CA  LYS A 383       7.796  12.975  55.036  1.00  0.00           C  
ATOM    809  C   LYS A 383       6.772  11.956  54.533  1.00  0.00           C  
ATOM    810  O   LYS A 383       7.010  11.239  53.581  1.00  0.00           O  
ATOM    811  CB  LYS A 383       9.207  12.477  54.717  1.00  0.00           C  
ATOM    812  CG  LYS A 383      10.207  13.620  54.903  1.00  0.00           C  
ATOM    813  CD  LYS A 383      10.807  13.552  56.308  1.00  0.00           C  
ATOM    814  CE  LYS A 383      11.902  12.484  56.344  1.00  0.00           C  
ATOM    815  NZ  LYS A 383      12.988  12.917  57.269  1.00  0.00           N  
ATOM    816  H   LYS A 383       8.158  12.569  57.121  1.00  0.00           H  
ATOM    817  HA  LYS A 383       7.629  13.923  54.548  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       9.462  11.664  55.384  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       9.246  12.131  53.696  1.00  0.00           H  
ATOM    820 1HG  LYS A 383      10.995  13.532  54.168  1.00  0.00           H  
ATOM    821 2HG  LYS A 383       9.700  14.566  54.776  1.00  0.00           H  
ATOM    822 1HD  LYS A 383      11.230  14.512  56.566  1.00  0.00           H  
ATOM    823 2HD  LYS A 383      10.035  13.297  57.018  1.00  0.00           H  
ATOM    824 1HE  LYS A 383      11.484  11.551  56.691  1.00  0.00           H  
ATOM    825 2HE  LYS A 383      12.307  12.350  55.351  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383      13.148  13.940  57.160  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383      12.711  12.711  58.250  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383      13.862  12.403  57.043  1.00  0.00           H  
ATOM    829  N   MET A 384       5.633  11.882  55.166  1.00  0.00           N  
ATOM    830  CA  MET A 384       4.596  10.908  54.722  1.00  0.00           C  
ATOM    831  C   MET A 384       3.849  11.472  53.512  1.00  0.00           C  
ATOM    832  O   MET A 384       2.971  12.301  53.643  1.00  0.00           O  
ATOM    833  CB  MET A 384       3.607  10.659  55.862  1.00  0.00           C  
ATOM    834  CG  MET A 384       3.079   9.226  55.774  1.00  0.00           C  
ATOM    835  SD  MET A 384       3.624   8.293  57.225  1.00  0.00           S  
ATOM    836  CE  MET A 384       5.365   8.143  56.754  1.00  0.00           C  
ATOM    837  H   MET A 384       5.459  12.468  55.933  1.00  0.00           H  
ATOM    838  HA  MET A 384       5.072   9.977  54.449  1.00  0.00           H  
ATOM    839 1HB  MET A 384       4.106  10.803  56.810  1.00  0.00           H  
ATOM    840 2HB  MET A 384       2.781  11.350  55.780  1.00  0.00           H  
ATOM    841 1HG  MET A 384       1.999   9.241  55.740  1.00  0.00           H  
ATOM    842 2HG  MET A 384       3.460   8.756  54.880  1.00  0.00           H  
ATOM    843 1HE  MET A 384       5.431   7.830  55.722  1.00  0.00           H  
ATOM    844 2HE  MET A 384       5.855   9.099  56.880  1.00  0.00           H  
ATOM    845 3HE  MET A 384       5.847   7.410  57.381  1.00  0.00           H  
ATOM    846  N   ASN A 385       4.189  11.024  52.334  1.00  0.00           N  
ATOM    847  CA  ASN A 385       3.496  11.532  51.115  1.00  0.00           C  
ATOM    848  C   ASN A 385       3.626  10.501  49.991  1.00  0.00           C  
ATOM    849  O   ASN A 385       3.738   9.316  50.234  1.00  0.00           O  
ATOM    850  CB  ASN A 385       4.132  12.852  50.676  1.00  0.00           C  
ATOM    851  CG  ASN A 385       3.036  13.822  50.229  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       1.870  13.482  50.234  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       3.364  15.024  49.841  1.00  0.00           N  
ATOM    854  H   ASN A 385       4.898  10.353  52.251  1.00  0.00           H  
ATOM    855  HA  ASN A 385       2.451  11.692  51.336  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       4.680  13.281  51.503  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       4.807  12.671  49.853  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       2.669  15.652  49.553  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       4.304  15.298  49.837  1.00  0.00           H  
ATOM    860  N   TYR A 386       3.611  10.942  48.762  1.00  0.00           N  
ATOM    861  CA  TYR A 386       3.733   9.981  47.628  1.00  0.00           C  
ATOM    862  C   TYR A 386       5.083   9.267  47.708  1.00  0.00           C  
ATOM    863  O   TYR A 386       5.271   8.213  47.134  1.00  0.00           O  
ATOM    864  CB  TYR A 386       3.633  10.738  46.301  1.00  0.00           C  
ATOM    865  CG  TYR A 386       3.557   9.749  45.162  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       2.797   8.580  45.295  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       4.250  10.000  43.971  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       2.729   7.664  44.239  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       4.182   9.083  42.914  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       3.421   7.915  43.048  1.00  0.00           C  
ATOM    871  OH  TYR A 386       3.353   7.013  42.007  1.00  0.00           O  
ATOM    872  H   TYR A 386       3.519  11.901  48.584  1.00  0.00           H  
ATOM    873  HA  TYR A 386       2.938   9.254  47.688  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       2.745  11.353  46.304  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       4.505  11.363  46.177  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       2.261   8.385  46.212  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       4.836  10.901  43.866  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       2.142   6.763  44.342  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       4.716   9.277  41.995  1.00  0.00           H  
ATOM    880  HH  TYR A 386       4.005   6.327  42.167  1.00  0.00           H  
ATOM    881  N   GLU A 387       6.025   9.830  48.414  1.00  0.00           N  
ATOM    882  CA  GLU A 387       7.360   9.179  48.527  1.00  0.00           C  
ATOM    883  C   GLU A 387       7.255   7.964  49.453  1.00  0.00           C  
ATOM    884  O   GLU A 387       7.236   6.833  49.010  1.00  0.00           O  
ATOM    885  CB  GLU A 387       8.368  10.174  49.102  1.00  0.00           C  
ATOM    886  CG  GLU A 387       9.761   9.543  49.111  1.00  0.00           C  
ATOM    887  CD  GLU A 387      10.523   9.969  47.855  1.00  0.00           C  
ATOM    888  OE1 GLU A 387      10.486  11.146  47.535  1.00  0.00           O  
ATOM    889  OE2 GLU A 387      11.131   9.113  47.235  1.00  0.00           O  
ATOM    890  H   GLU A 387       5.854  10.680  48.869  1.00  0.00           H  
ATOM    891  HA  GLU A 387       7.688   8.858  47.550  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       8.380  11.067  48.494  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       8.085  10.431  50.113  1.00  0.00           H  
ATOM    894 1HG  GLU A 387      10.300   9.871  49.989  1.00  0.00           H  
ATOM    895 2HG  GLU A 387       9.669   8.468  49.126  1.00  0.00           H  
ATOM    896  N   LYS A 388       7.182   8.191  50.737  1.00  0.00           N  
ATOM    897  CA  LYS A 388       7.073   7.049  51.688  1.00  0.00           C  
ATOM    898  C   LYS A 388       5.950   6.120  51.228  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.165   4.952  50.966  1.00  0.00           O  
ATOM    900  CB  LYS A 388       6.756   7.579  53.088  1.00  0.00           C  
ATOM    901  CG  LYS A 388       8.007   7.486  53.965  1.00  0.00           C  
ATOM    902  CD  LYS A 388       8.848   8.752  53.790  1.00  0.00           C  
ATOM    903  CE  LYS A 388      10.047   8.448  52.891  1.00  0.00           C  
ATOM    904  NZ  LYS A 388      10.976   7.523  53.599  1.00  0.00           N  
ATOM    905  H   LYS A 388       7.196   9.111  51.074  1.00  0.00           H  
ATOM    906  HA  LYS A 388       8.006   6.506  51.709  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       6.438   8.609  53.019  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       5.966   6.986  53.527  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       7.712   7.388  55.000  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       8.589   6.626  53.673  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       8.243   9.526  53.337  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       9.198   9.088  54.754  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       9.704   7.985  51.978  1.00  0.00           H  
ATOM    914 2HE  LYS A 388      10.563   9.367  52.656  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388      10.989   7.752  54.613  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388      10.654   6.543  53.472  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388      11.934   7.628  53.207  1.00  0.00           H  
ATOM    918  N   LEU A 389       4.754   6.628  51.124  1.00  0.00           N  
ATOM    919  CA  LEU A 389       3.619   5.775  50.676  1.00  0.00           C  
ATOM    920  C   LEU A 389       4.041   4.990  49.434  1.00  0.00           C  
ATOM    921  O   LEU A 389       3.791   3.809  49.322  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.417   6.659  50.334  1.00  0.00           C  
ATOM    923  CG  LEU A 389       1.146   6.062  50.942  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.143   4.542  50.747  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       1.094   6.387  52.436  1.00  0.00           C  
ATOM    926  H   LEU A 389       4.603   7.573  51.337  1.00  0.00           H  
ATOM    927  HA  LEU A 389       3.351   5.088  51.465  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       2.576   7.650  50.735  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       2.307   6.718  49.262  1.00  0.00           H  
ATOM    930  HG  LEU A 389       0.282   6.487  50.452  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       1.935   4.264  50.069  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       1.297   4.055  51.698  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       0.194   4.233  50.335  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       2.033   6.825  52.742  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389       0.292   7.088  52.624  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389       0.918   5.482  52.997  1.00  0.00           H  
ATOM    937  N   SER A 390       4.680   5.638  48.499  1.00  0.00           N  
ATOM    938  CA  SER A 390       5.115   4.926  47.264  1.00  0.00           C  
ATOM    939  C   SER A 390       5.954   3.705  47.644  1.00  0.00           C  
ATOM    940  O   SER A 390       5.471   2.593  47.658  1.00  0.00           O  
ATOM    941  CB  SER A 390       5.952   5.870  46.402  1.00  0.00           C  
ATOM    942  OG  SER A 390       6.725   5.107  45.484  1.00  0.00           O  
ATOM    943  H   SER A 390       4.872   6.592  48.609  1.00  0.00           H  
ATOM    944  HA  SER A 390       4.247   4.607  46.709  1.00  0.00           H  
ATOM    945 1HB  SER A 390       5.302   6.532  45.854  1.00  0.00           H  
ATOM    946 2HB  SER A 390       6.604   6.455  47.038  1.00  0.00           H  
ATOM    947  HG  SER A 390       7.508   5.616  45.261  1.00  0.00           H  
ATOM    948  N   ARG A 391       7.210   3.907  47.950  1.00  0.00           N  
ATOM    949  CA  ARG A 391       8.094   2.761  48.327  1.00  0.00           C  
ATOM    950  C   ARG A 391       7.256   1.605  48.883  1.00  0.00           C  
ATOM    951  O   ARG A 391       7.418   0.465  48.493  1.00  0.00           O  
ATOM    952  CB  ARG A 391       9.090   3.224  49.391  1.00  0.00           C  
ATOM    953  CG  ARG A 391       9.757   4.523  48.935  1.00  0.00           C  
ATOM    954  CD  ARG A 391      11.034   4.755  49.745  1.00  0.00           C  
ATOM    955  NE  ARG A 391      12.220   4.395  48.917  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      13.423   4.591  49.382  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      13.700   4.298  50.623  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      14.351   5.082  48.605  1.00  0.00           N  
ATOM    959  H   ARG A 391       7.574   4.816  47.930  1.00  0.00           H  
ATOM    960  HA  ARG A 391       8.634   2.424  47.456  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       8.569   3.393  50.323  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       9.844   2.464  49.533  1.00  0.00           H  
ATOM    963 1HG  ARG A 391      10.005   4.450  47.885  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       9.081   5.349  49.089  1.00  0.00           H  
ATOM    965 1HD  ARG A 391      11.096   5.795  50.029  1.00  0.00           H  
ATOM    966 2HD  ARG A 391      11.015   4.139  50.633  1.00  0.00           H  
ATOM    967  HE  ARG A 391      12.096   4.013  48.024  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      12.989   3.922  51.218  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      14.622   4.448  50.979  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      14.139   5.306  47.654  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      15.273   5.231  48.962  1.00  0.00           H  
ATOM    972  N   GLY A 392       6.360   1.890  49.789  1.00  0.00           N  
ATOM    973  CA  GLY A 392       5.513   0.808  50.370  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.634   0.185  49.281  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.652  -1.012  49.067  1.00  0.00           O  
ATOM    976  H   GLY A 392       6.245   2.817  50.088  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       6.150   0.047  50.797  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       4.883   1.223  51.142  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.859   0.982  48.595  1.00  0.00           N  
ATOM    980  CA  LEU A 393       2.977   0.426  47.529  1.00  0.00           C  
ATOM    981  C   LEU A 393       3.823   0.060  46.308  1.00  0.00           C  
ATOM    982  O   LEU A 393       3.800  -1.056  45.832  1.00  0.00           O  
ATOM    983  CB  LEU A 393       1.929   1.461  47.116  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.461   2.257  48.334  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       1.254   3.718  47.932  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.140   1.676  48.844  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.856   1.941  48.782  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.480  -0.456  47.903  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       2.360   2.135  46.390  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       1.083   0.954  46.675  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.205   2.201  49.114  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       0.951   3.766  46.896  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393       0.487   4.156  48.551  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       2.177   4.262  48.063  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393      -0.297   1.050  48.080  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       0.324   1.087  49.731  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.539   2.481  49.081  1.00  0.00           H  
ATOM    998  N   ARG A 394       4.561   1.000  45.789  1.00  0.00           N  
ATOM    999  CA  ARG A 394       5.403   0.720  44.594  1.00  0.00           C  
ATOM   1000  C   ARG A 394       6.070  -0.652  44.737  1.00  0.00           C  
ATOM   1001  O   ARG A 394       6.277  -1.348  43.762  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       6.480   1.799  44.465  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       7.537   1.604  45.553  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       8.561   0.566  45.091  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       9.923   1.173  45.091  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394      10.976   0.410  44.978  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394      11.227  -0.493  45.885  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394      11.777   0.551  43.957  1.00  0.00           N  
ATOM   1009  H   ARG A 394       4.555   1.896  46.180  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       4.784   0.725  43.710  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       6.946   1.727  43.492  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       6.028   2.773  44.575  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       8.036   2.544  45.741  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       7.062   1.260  46.459  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       8.545  -0.280  45.762  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       8.315   0.237  44.092  1.00  0.00           H  
ATOM   1017  HE  ARG A 394      10.027   2.144  45.177  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394      10.614  -0.602  46.668  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394      12.034  -1.078  45.799  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394      11.584   1.243  43.262  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394      12.584  -0.034  43.871  1.00  0.00           H  
ATOM   1022  N   TYR A 395       6.412  -1.051  45.934  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       7.066  -2.380  46.100  1.00  0.00           C  
ATOM   1024  C   TYR A 395       6.004  -3.470  46.241  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.234  -4.602  45.876  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       7.940  -2.402  47.356  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       7.891  -3.798  47.937  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       8.492  -4.859  47.249  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       7.216  -4.037  49.140  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       8.424  -6.159  47.766  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       7.145  -5.338  49.655  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       7.749  -6.397  48.969  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       7.682  -7.676  49.481  1.00  0.00           O  
ATOM   1034  H   TYR A 395       6.243  -0.481  46.714  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       7.679  -2.588  45.236  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       8.958  -2.149  47.097  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       7.559  -1.696  48.079  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       9.012  -4.675  46.321  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       6.752  -3.219  49.671  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       8.885  -6.978  47.231  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       6.619  -5.525  50.579  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       8.117  -7.677  50.336  1.00  0.00           H  
ATOM   1043  N   TYR A 396       4.862  -3.145  46.793  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       3.791  -4.171  46.993  1.00  0.00           C  
ATOM   1045  C   TYR A 396       4.058  -5.394  46.109  1.00  0.00           C  
ATOM   1046  O   TYR A 396       3.500  -5.535  45.041  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.433  -3.569  46.613  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       1.603  -3.304  47.854  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       1.713  -4.139  48.972  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       0.718  -2.217  47.882  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       0.944  -3.890  50.115  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396      -0.053  -1.969  49.025  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396       0.062  -2.805  50.142  1.00  0.00           C  
ATOM   1054  OH  TYR A 396      -0.696  -2.560  51.269  1.00  0.00           O  
ATOM   1055  H   TYR A 396       4.718  -2.227  47.102  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       3.774  -4.473  48.028  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       2.590  -2.641  46.085  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       1.905  -4.258  45.972  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       2.388  -4.977  48.954  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       0.624  -1.575  47.020  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       1.031  -4.536  50.976  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -0.734  -1.131  49.046  1.00  0.00           H  
ATOM   1063  HH  TYR A 396      -1.184  -3.360  51.478  1.00  0.00           H  
ATOM   1064  N   TYR A 397       4.911  -6.282  46.548  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       5.212  -7.494  45.733  1.00  0.00           C  
ATOM   1066  C   TYR A 397       6.075  -8.461  46.544  1.00  0.00           C  
ATOM   1067  O   TYR A 397       6.364  -8.227  47.700  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       5.951  -7.091  44.452  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       4.973  -7.032  43.299  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       4.213  -8.160  42.965  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       4.831  -5.849  42.560  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       3.313  -8.107  41.895  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       3.929  -5.797  41.491  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       3.171  -6.925  41.157  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       2.283  -6.874  40.103  1.00  0.00           O  
ATOM   1076  H   TYR A 397       5.354  -6.152  47.413  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       4.291  -7.978  45.477  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       6.408  -6.123  44.587  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       6.716  -7.822  44.235  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       4.322  -9.071  43.533  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       5.415  -4.979  42.816  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       2.727  -8.976  41.638  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       3.819  -4.886  40.922  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       2.772  -6.623  39.315  1.00  0.00           H  
ATOM   1085  N   ASP A 398       6.476  -9.555  45.952  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       7.306 -10.541  46.701  1.00  0.00           C  
ATOM   1087  C   ASP A 398       6.514 -11.020  47.919  1.00  0.00           C  
ATOM   1088  O   ASP A 398       5.705 -11.923  47.829  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       8.606  -9.876  47.160  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       9.357 -10.817  48.103  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       9.812 -11.850  47.639  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398       9.467 -10.487  49.273  1.00  0.00           O  
ATOM   1093  H   ASP A 398       6.224  -9.731  45.022  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       7.532 -11.382  46.062  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       9.222  -9.660  46.297  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       8.377  -8.957  47.677  1.00  0.00           H  
ATOM   1097  N   LYS A 399       6.723 -10.410  49.051  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       5.967 -10.815  50.267  1.00  0.00           C  
ATOM   1099  C   LYS A 399       4.864  -9.786  50.517  1.00  0.00           C  
ATOM   1100  O   LYS A 399       4.415  -9.595  51.629  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       6.911 -10.862  51.470  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       6.410 -11.902  52.475  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       6.891 -13.292  52.056  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       5.927 -13.876  51.021  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       5.771 -15.339  51.256  1.00  0.00           N  
ATOM   1106  H   LYS A 399       7.368  -9.675  49.099  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       5.526 -11.789  50.111  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       7.904 -11.130  51.139  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       6.939  -9.892  51.944  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       6.795 -11.668  53.457  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       5.331 -11.889  52.498  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       7.880 -13.216  51.626  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       6.923 -13.939  52.919  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399       4.966 -13.392  51.111  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       6.322 -13.710  50.029  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399       6.707 -15.771  51.387  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399       5.198 -15.493  52.109  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399       5.299 -15.772  50.436  1.00  0.00           H  
ATOM   1119  N   ASN A 400       4.434  -9.116  49.482  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       3.369  -8.088  49.640  1.00  0.00           C  
ATOM   1121  C   ASN A 400       2.261  -8.336  48.610  1.00  0.00           C  
ATOM   1122  O   ASN A 400       2.083  -9.440  48.135  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       3.977  -6.702  49.419  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       3.805  -5.858  50.683  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       3.609  -4.662  50.608  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       3.876  -6.435  51.853  1.00  0.00           N  
ATOM   1127  H   ASN A 400       4.818  -9.287  48.597  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       2.954  -8.146  50.636  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       5.030  -6.806  49.195  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       3.482  -6.219  48.593  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       3.768  -5.902  52.668  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       4.038  -7.399  51.915  1.00  0.00           H  
ATOM   1133  N   ILE A 401       1.510  -7.323  48.266  1.00  0.00           N  
ATOM   1134  CA  ILE A 401       0.414  -7.516  47.274  1.00  0.00           C  
ATOM   1135  C   ILE A 401       0.074  -6.185  46.593  1.00  0.00           C  
ATOM   1136  O   ILE A 401      -0.224  -5.211  47.250  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -0.829  -8.042  47.999  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -2.038  -8.004  47.056  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401      -1.116  -7.169  49.223  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -2.470  -6.553  46.816  1.00  0.00           C  
ATOM   1141  H   ILE A 401       1.662  -6.443  48.663  1.00  0.00           H  
ATOM   1142  HA  ILE A 401       0.725  -8.233  46.530  1.00  0.00           H  
ATOM   1143  HB  ILE A 401      -0.654  -9.059  48.320  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -1.772  -8.461  46.116  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -2.857  -8.550  47.500  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401      -0.508  -6.277  49.178  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -2.160  -6.892  49.231  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401      -0.882  -7.720  50.122  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -2.087  -5.925  47.607  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.077  -6.213  45.868  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -3.545  -6.496  46.800  1.00  0.00           H  
ATOM   1152  N   ILE A 402       0.089  -6.163  45.278  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.260  -4.923  44.502  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.801  -4.667  43.429  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.937  -5.077  43.549  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -0.353  -3.697  45.424  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -1.824  -3.408  45.734  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402       0.265  -2.472  44.739  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -2.471  -2.716  44.533  1.00  0.00           C  
ATOM   1160  H   ILE A 402       0.314  -6.982  44.790  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.215  -5.073  44.018  1.00  0.00           H  
ATOM   1162  HB  ILE A 402       0.174  -3.893  46.338  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402      -2.338  -4.338  45.937  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -1.891  -2.764  46.598  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402      -0.122  -2.388  43.736  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402       0.016  -1.584  45.298  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402       1.339  -2.586  44.703  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -1.998  -3.056  43.624  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -3.523  -2.955  44.502  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -2.347  -1.647  44.624  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.436  -3.978  42.383  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.419  -3.675  41.306  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.277  -2.203  40.908  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.222  -1.615  41.042  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       1.154  -4.577  40.094  1.00  0.00           C  
ATOM   1176  CG  HIS A 403       0.248  -3.872  39.118  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -0.872  -3.167  39.529  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403       0.288  -3.748  37.751  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -1.455  -2.653  38.429  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -0.788  -2.977  37.319  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.486  -3.651  42.311  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.419  -3.851  41.675  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       2.093  -4.810  39.611  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       0.686  -5.492  40.425  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -1.185  -3.064  40.451  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403       1.040  -4.182  37.109  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -2.354  -2.052  38.445  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.329  -1.599  40.426  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       2.242  -0.165  40.030  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.273  -0.050  38.505  1.00  0.00           C  
ATOM   1191  O   LYS A 404       3.256  -0.372  37.868  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       3.428   0.599  40.622  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       4.724   0.121  39.966  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       5.916   0.531  40.833  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       6.501   1.843  40.309  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       7.874   1.598  39.781  1.00  0.00           N  
ATOM   1197  H   LYS A 404       3.173  -2.087  40.329  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       1.321   0.256  40.403  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       3.300   1.657  40.443  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       3.478   0.418  41.686  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       4.702  -0.954  39.867  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       4.820   0.572  38.989  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       5.588   0.664  41.854  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       6.671  -0.240  40.794  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       5.875   2.226  39.517  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       6.548   2.563  41.112  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       8.322   0.832  40.322  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       7.817   1.325  38.780  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       8.440   2.467  39.874  1.00  0.00           H  
ATOM   1210  N   THR A 405       1.204   0.410  37.915  1.00  0.00           N  
ATOM   1211  CA  THR A 405       1.175   0.547  36.430  1.00  0.00           C  
ATOM   1212  C   THR A 405       0.583   1.909  36.055  1.00  0.00           C  
ATOM   1213  O   THR A 405       1.275   2.906  36.013  1.00  0.00           O  
ATOM   1214  CB  THR A 405       0.317  -0.570  35.832  1.00  0.00           C  
ATOM   1215  OG1 THR A 405       0.970  -1.818  36.019  1.00  0.00           O  
ATOM   1216  CG2 THR A 405       0.115  -0.317  34.337  1.00  0.00           C  
ATOM   1217  H   THR A 405       0.420   0.665  38.447  1.00  0.00           H  
ATOM   1218  HA  THR A 405       2.180   0.474  36.043  1.00  0.00           H  
ATOM   1219  HB  THR A 405      -0.644  -0.589  36.322  1.00  0.00           H  
ATOM   1220  HG1 THR A 405       1.871  -1.731  35.700  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405       1.009   0.125  33.922  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405      -0.089  -1.253  33.838  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405      -0.719   0.355  34.195  1.00  0.00           H  
ATOM   1224  N   ALA A 406      -0.692   1.960  35.781  1.00  0.00           N  
ATOM   1225  CA  ALA A 406      -1.323   3.258  35.409  1.00  0.00           C  
ATOM   1226  C   ALA A 406      -0.464   3.961  34.356  1.00  0.00           C  
ATOM   1227  O   ALA A 406       0.497   3.412  33.856  1.00  0.00           O  
ATOM   1228  CB  ALA A 406      -1.432   4.146  36.649  1.00  0.00           C  
ATOM   1229  H   ALA A 406      -1.236   1.145  35.819  1.00  0.00           H  
ATOM   1230  HA  ALA A 406      -2.310   3.078  35.007  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406      -1.126   3.586  37.521  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406      -0.792   5.008  36.534  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406      -2.455   4.471  36.772  1.00  0.00           H  
ATOM   1234  N   GLY A 407      -0.803   5.176  34.016  1.00  0.00           N  
ATOM   1235  CA  GLY A 407      -0.005   5.915  32.998  1.00  0.00           C  
ATOM   1236  C   GLY A 407       1.134   6.665  33.690  1.00  0.00           C  
ATOM   1237  O   GLY A 407       2.290   6.514  33.346  1.00  0.00           O  
ATOM   1238  H   GLY A 407      -1.581   5.602  34.433  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       0.404   5.215  32.283  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407      -0.640   6.623  32.488  1.00  0.00           H  
ATOM   1241  N   LYS A 408       0.818   7.474  34.664  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       1.883   8.232  35.378  1.00  0.00           C  
ATOM   1243  C   LYS A 408       2.522   7.335  36.441  1.00  0.00           C  
ATOM   1244  O   LYS A 408       3.316   7.779  37.245  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       1.268   9.462  36.051  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       1.054  10.563  35.010  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       0.876  11.907  35.717  1.00  0.00           C  
ATOM   1248  CE  LYS A 408       1.956  12.881  35.244  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408       1.613  13.382  33.882  1.00  0.00           N  
ATOM   1250  H   LYS A 408      -0.120   7.581  34.927  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       2.636   8.547  34.672  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       0.321   9.195  36.494  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       1.935   9.823  36.820  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       1.912  10.610  34.355  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       0.171  10.342  34.430  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408      -0.100  12.310  35.483  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       0.962  11.768  36.783  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408       2.015  13.714  35.928  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408       2.908  12.374  35.210  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408       0.637  13.105  33.647  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408       1.692  14.419  33.864  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408       2.268  12.975  33.187  1.00  0.00           H  
ATOM   1263  N   ARG A 409       2.180   6.075  36.451  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       2.767   5.151  37.462  1.00  0.00           C  
ATOM   1265  C   ARG A 409       2.328   5.581  38.862  1.00  0.00           C  
ATOM   1266  O   ARG A 409       3.107   5.578  39.795  1.00  0.00           O  
ATOM   1267  CB  ARG A 409       4.294   5.199  37.370  1.00  0.00           C  
ATOM   1268  CG  ARG A 409       4.790   4.051  36.488  1.00  0.00           C  
ATOM   1269  CD  ARG A 409       5.358   4.618  35.186  1.00  0.00           C  
ATOM   1270  NE  ARG A 409       6.624   3.909  34.846  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409       7.136   4.023  33.652  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409       6.958   5.121  32.969  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409       7.824   3.041  33.140  1.00  0.00           N  
ATOM   1274  H   ARG A 409       1.537   5.737  35.794  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       2.427   4.145  37.270  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409       4.599   6.142  36.940  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409       4.717   5.099  38.359  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409       5.561   3.503  37.011  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409       3.967   3.390  36.262  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409       4.642   4.478  34.390  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409       5.558   5.672  35.310  1.00  0.00           H  
ATOM   1282  HE  ARG A 409       7.072   3.356  35.521  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409       7.349   5.210  32.053  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409       6.429   5.875  33.361  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409       7.961   2.200  33.662  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409       8.217   3.129  32.224  1.00  0.00           H  
ATOM   1287  N   TYR A 410       1.086   5.949  39.018  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       0.601   6.379  40.361  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -0.577   5.499  40.784  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -1.007   5.525  41.920  1.00  0.00           O  
ATOM   1291  CB  TYR A 410       0.154   7.842  40.298  1.00  0.00           C  
ATOM   1292  CG  TYR A 410      -0.098   8.362  41.695  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410       0.207   7.573  42.812  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410      -0.642   9.640  41.872  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410      -0.032   8.061  44.102  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410      -0.880  10.128  43.161  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410      -0.575   9.339  44.276  1.00  0.00           C  
ATOM   1298  OH  TYR A 410      -0.811   9.821  45.548  1.00  0.00           O  
ATOM   1299  H   TYR A 410       0.472   5.945  38.254  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       1.402   6.277  41.079  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       0.928   8.432  39.829  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410      -0.754   7.914  39.718  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410       0.627   6.587  42.679  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410      -0.877  10.250  41.012  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410       0.204   7.452  44.962  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410      -1.300  11.114  43.296  1.00  0.00           H  
ATOM   1307  HH  TYR A 410      -1.030   9.075  46.112  1.00  0.00           H  
ATOM   1308  N   VAL A 411      -1.102   4.715  39.882  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -2.247   3.832  40.242  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -1.725   2.420  40.505  1.00  0.00           C  
ATOM   1311  O   VAL A 411      -0.725   2.006  39.951  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -3.254   3.800  39.090  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -4.529   3.088  39.548  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -3.593   5.231  38.670  1.00  0.00           C  
ATOM   1315  H   VAL A 411      -0.740   4.703  38.972  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -2.729   4.211  41.132  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -2.826   3.267  38.254  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -4.916   3.576  40.430  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -5.267   3.129  38.760  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -4.303   2.057  39.777  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411      -2.687   5.750  38.396  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -4.265   5.207  37.824  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -4.068   5.745  39.492  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -2.386   1.677  41.349  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.908   0.296  41.641  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -3.026  -0.708  41.373  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -4.128  -0.352  41.009  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.497   0.194  43.111  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -0.453   1.240  43.424  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412       0.842   1.114  42.906  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412      -0.779   2.335  44.234  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412       1.809   2.083  43.198  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412       0.189   3.303  44.525  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412       1.483   3.177  44.007  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       2.437   4.132  44.294  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -3.189   2.026  41.792  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -1.059   0.068  41.015  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -2.363   0.352  43.737  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -1.091  -0.789  43.303  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412       1.094   0.269  42.282  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412      -1.778   2.431  44.634  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412       2.808   1.985  42.798  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412      -0.063   4.146  45.150  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       3.202   3.963  43.739  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.745  -1.966  41.566  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.781  -3.009  41.346  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.482  -4.202  42.250  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.470  -4.861  42.112  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -3.771  -3.460  39.883  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -4.958  -4.393  39.630  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -4.495  -5.603  38.817  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -3.540  -5.158  37.763  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -3.072  -6.018  36.900  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -3.886  -6.829  36.280  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -1.791  -6.070  36.657  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.849  -2.223  41.870  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.750  -2.605  41.592  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -3.848  -2.597  39.239  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -2.854  -3.988  39.675  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -5.361  -4.728  40.576  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -5.722  -3.864  39.080  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -4.006  -6.309  39.470  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -5.349  -6.073  38.352  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -3.262  -4.219  37.718  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -4.868  -6.791  36.467  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -3.528  -7.489  35.620  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -1.168  -5.450  37.132  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -1.433  -6.729  35.997  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.350  -4.478  43.180  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -4.118  -5.624  44.102  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -3.716  -6.859  43.290  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -4.079  -7.001  42.140  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.403  -5.917  44.883  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -5.425  -5.093  46.150  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -5.286  -3.701  46.084  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -5.584  -5.721  47.392  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -5.304  -2.939  47.259  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -5.602  -4.959  48.566  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -5.461  -3.568  48.500  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -5.156  -3.927  43.274  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -3.326  -5.375  44.792  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -6.259  -5.665  44.274  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -5.438  -6.967  45.137  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -5.166  -3.215  45.128  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -5.691  -6.795  47.444  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -5.194  -1.866  47.209  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -5.722  -5.444  49.524  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -5.474  -2.981  49.405  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -2.972  -7.756  43.881  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -2.557  -8.983  43.144  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -3.143 -10.210  43.843  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -2.959 -11.331  43.411  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -1.029  -9.081  43.111  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -0.444  -7.718  42.744  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -0.502  -9.506  44.486  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -2.693  -7.625  44.808  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -2.932  -8.934  42.132  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -0.733  -9.809  42.370  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -1.024  -6.938  43.214  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415       0.579  -7.661  43.086  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -0.473  -7.591  41.672  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -1.231 -10.133  44.977  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415       0.419 -10.057  44.363  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -0.318  -8.631  45.087  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -3.857 -10.003  44.917  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -4.469 -11.151  45.642  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -5.992 -11.079  45.507  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -6.685 -10.696  46.427  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -4.081 -11.089  47.121  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -2.375 -11.658  47.323  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -3.998  -9.090  45.243  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -4.113 -12.077  45.215  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -4.165 -10.071  47.472  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -4.742 -11.722  47.693  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -1.848 -11.269  46.622  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -6.507 -11.450  44.362  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -7.986 -11.420  44.123  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -8.686 -10.467  45.101  1.00  0.00           C  
ATOM   1419  O   ASP A 417      -8.901 -10.789  46.252  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -8.552 -12.829  44.305  1.00  0.00           C  
ATOM   1421  CG  ASP A 417      -9.869 -12.955  43.537  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417     -10.222 -12.011  42.847  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417     -10.503 -13.990  43.652  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -5.912 -11.755  43.645  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -8.176 -11.092  43.112  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417      -7.844 -13.553  43.928  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417      -8.730 -13.014  45.355  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -9.059  -9.301  44.642  1.00  0.00           N  
ATOM   1429  CA  LEU A 418      -9.758  -8.334  45.538  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -11.266  -8.582  45.475  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -12.062  -7.669  45.579  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -9.460  -6.902  45.085  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -9.416  -5.981  46.304  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -8.521  -4.777  46.006  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418     -10.830  -5.494  46.623  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -8.887  -9.065  43.706  1.00  0.00           H  
ATOM   1437  HA  LEU A 418      -9.414  -8.469  46.552  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -8.507  -6.876  44.580  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418     -10.235  -6.569  44.411  1.00  0.00           H  
ATOM   1440  HG  LEU A 418      -9.019  -6.523  47.148  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -7.658  -5.098  45.442  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -9.076  -4.048  45.434  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -8.197  -4.332  46.937  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418     -11.325  -5.204  45.707  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418     -11.385  -6.291  47.096  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418     -10.778  -4.646  47.289  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -11.666  -9.812  45.303  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -13.123 -10.124  45.231  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -13.860  -9.406  46.364  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -14.395  -8.330  46.185  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -13.327 -11.634  45.367  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -13.278 -12.283  43.982  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -14.416 -11.735  43.120  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -15.539 -12.188  43.218  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -14.172 -10.772  42.274  1.00  0.00           N  
ATOM   1456  H   GLN A 419     -11.006 -10.533  45.219  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -13.514  -9.792  44.280  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -12.546 -12.049  45.988  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -14.288 -11.828  45.818  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -12.329 -12.059  43.514  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -13.386 -13.353  44.081  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -14.895 -10.415  41.717  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -13.266 -10.407  42.194  1.00  0.00           H  
ATOM   1464  N   SER A 420     -13.890  -9.992  47.531  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -14.591  -9.342  48.674  1.00  0.00           C  
ATOM   1466  C   SER A 420     -13.588  -8.517  49.472  1.00  0.00           C  
ATOM   1467  O   SER A 420     -13.836  -8.132  50.597  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -15.206 -10.413  49.576  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -16.454 -10.823  49.034  1.00  0.00           O  
ATOM   1470  H   SER A 420     -13.449 -10.858  47.654  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -15.368  -8.690  48.303  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -14.547 -11.263  49.630  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -15.348 -10.007  50.570  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -16.577 -11.753  49.240  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -12.456  -8.234  48.893  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -11.440  -7.426  49.613  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -11.859  -5.957  49.580  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -11.168  -5.099  50.092  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -10.082  -7.589  48.939  1.00  0.00           C  
ATOM   1480  CG  LEU A 421      -9.172  -8.442  49.823  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -8.424  -9.458  48.957  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421      -8.163  -7.538  50.534  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -12.278  -8.549  47.983  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -11.377  -7.759  50.639  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -10.215  -8.073  47.983  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421      -9.634  -6.620  48.794  1.00  0.00           H  
ATOM   1487  HG  LEU A 421      -9.770  -8.965  50.556  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421      -9.137 -10.091  48.449  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -7.822  -8.936  48.229  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421      -7.787 -10.064  49.584  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421      -8.360  -6.507  50.277  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421      -8.253  -7.667  51.602  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -7.163  -7.801  50.222  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -12.993  -5.664  48.985  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -13.474  -4.250  48.929  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -12.962  -3.516  50.158  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -12.541  -2.378  50.099  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -15.004  -4.229  48.959  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -15.544  -3.427  47.770  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -15.317  -1.935  48.015  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -14.815  -3.848  46.493  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -13.530  -6.378  48.583  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -13.113  -3.769  48.032  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -15.378  -5.241  48.915  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -15.334  -3.768  49.880  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -16.602  -3.616  47.663  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -15.542  -1.701  49.044  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -14.287  -1.687  47.806  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -15.964  -1.361  47.366  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -14.404  -4.837  46.621  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -15.512  -3.851  45.666  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -14.017  -3.149  46.286  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -12.997  -4.181  51.273  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -12.516  -3.560  52.531  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -12.615  -4.583  53.657  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -11.788  -5.464  53.785  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -13.341  -5.102  51.280  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -11.487  -3.250  52.409  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -13.128  -2.704  52.770  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -13.620  -4.474  54.475  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -13.768  -5.445  55.596  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -14.968  -5.056  56.459  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -15.336  -3.901  56.535  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -12.501  -5.417  56.454  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -11.884  -4.041  56.380  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -12.465  -2.974  57.077  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -10.736  -3.829  55.609  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424     -11.897  -1.697  57.001  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424     -10.169  -2.553  55.532  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424     -10.749  -1.487  56.228  1.00  0.00           C  
ATOM   1531  OH  TYR A 424     -10.191  -0.228  56.152  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -14.279  -3.757  54.350  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -13.914  -6.438  55.198  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -12.756  -5.646  57.479  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -11.798  -6.147  56.084  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -13.351  -3.136  57.674  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -10.287  -4.652  55.073  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424     -12.344  -0.874  57.537  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424      -9.284  -2.391  54.937  1.00  0.00           H  
ATOM   1540  HH  TYR A 424     -10.894   0.417  56.259  1.00  0.00           H  
ATOM   1541  N   THR A 425     -15.559  -5.997  57.141  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -16.702  -5.645  58.025  1.00  0.00           C  
ATOM   1543  C   THR A 425     -16.116  -5.085  59.322  1.00  0.00           C  
ATOM   1544  O   THR A 425     -16.491  -4.019  59.767  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -17.561  -6.884  58.324  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -17.348  -7.299  59.666  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -17.192  -8.021  57.367  1.00  0.00           C  
ATOM   1548  H   THR A 425     -15.233  -6.920  57.093  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -17.307  -4.888  57.548  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -18.603  -6.635  58.189  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -17.951  -6.806  60.227  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -17.163  -7.645  56.355  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -16.223  -8.415  57.632  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -17.931  -8.806  57.439  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -15.182  -5.822  59.864  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -14.485  -5.414  61.087  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -13.290  -4.539  60.698  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -12.239  -5.036  60.347  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -13.997  -6.700  61.725  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -13.888  -7.670  60.577  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -14.682  -7.119  59.399  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -15.150  -4.889  61.754  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -13.031  -6.546  62.188  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -14.712  -7.060  62.447  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -12.851  -7.786  60.297  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -14.296  -8.626  60.870  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -14.037  -6.991  58.540  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -15.505  -7.772  59.160  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -13.442  -3.245  60.733  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -12.312  -2.354  60.337  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -11.109  -2.579  61.257  1.00  0.00           C  
ATOM   1572  O   GLU A 427      -9.982  -2.316  60.888  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -12.755  -0.895  60.425  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -13.343  -0.620  61.810  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -14.862  -0.483  61.702  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -15.393  -0.813  60.654  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427     -15.469  -0.049  62.667  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -14.302  -2.858  61.000  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -12.025  -2.576  59.321  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -11.903  -0.253  60.258  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -13.505  -0.704  59.673  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427     -13.100  -1.437  62.474  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -12.928   0.298  62.202  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -11.331  -3.058  62.450  1.00  0.00           N  
ATOM   1585  CA  GLU A 428     -10.187  -3.291  63.377  1.00  0.00           C  
ATOM   1586  C   GLU A 428      -9.552  -4.649  63.076  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -8.770  -5.166  63.849  1.00  0.00           O  
ATOM   1588  CB  GLU A 428     -10.689  -3.271  64.822  1.00  0.00           C  
ATOM   1589  CG  GLU A 428     -11.925  -4.165  64.945  1.00  0.00           C  
ATOM   1590  CD  GLU A 428     -12.047  -4.673  66.383  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428     -12.049  -3.850  67.283  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428     -12.135  -5.877  66.559  1.00  0.00           O  
ATOM   1593  H   GLU A 428     -12.245  -3.265  62.735  1.00  0.00           H  
ATOM   1594  HA  GLU A 428      -9.450  -2.511  63.243  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428      -9.913  -3.639  65.477  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428     -10.948  -2.262  65.100  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428     -12.807  -3.595  64.689  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428     -11.831  -5.005  64.274  1.00  0.00           H  
ATOM   1599  N   LEU A 429      -9.883  -5.234  61.957  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -9.301  -6.561  61.609  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -7.894  -6.375  61.035  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -6.910  -6.448  61.744  1.00  0.00           O  
ATOM   1603  CB  LEU A 429     -10.189  -7.248  60.570  1.00  0.00           C  
ATOM   1604  CG  LEU A 429      -9.510  -8.528  60.080  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429     -10.255  -9.744  60.633  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429      -9.538  -8.564  58.551  1.00  0.00           C  
ATOM   1607  H   LEU A 429     -10.515  -4.800  61.346  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -9.248  -7.174  62.496  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429     -11.142  -7.493  61.017  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429     -10.346  -6.583  59.734  1.00  0.00           H  
ATOM   1611  HG  LEU A 429      -8.486  -8.546  60.425  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429     -10.268  -9.699  61.711  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429     -11.269  -9.745  60.260  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429      -9.754 -10.647  60.316  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429      -9.406  -7.564  58.165  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429      -8.742  -9.197  58.191  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429     -10.488  -8.955  58.217  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -7.791  -6.139  59.755  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -6.449  -5.953  59.136  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -5.573  -5.104  60.060  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -4.409  -5.388  60.259  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -6.599  -5.247  57.787  1.00  0.00           C  
ATOM   1623  CG  HIS A 430      -7.698  -5.902  56.996  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430      -7.466  -6.990  56.169  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430      -9.039  -5.631  56.892  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430      -8.641  -7.330  55.608  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430      -9.633  -6.533  56.015  1.00  0.00           N  
ATOM   1628  H   HIS A 430      -8.597  -6.088  59.200  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -5.985  -6.917  58.987  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -6.844  -4.207  57.950  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430      -5.672  -5.316  57.238  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430      -6.603  -7.432  56.021  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430      -9.555  -4.837  57.411  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430      -8.766  -8.147  54.912  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -6.123  -4.065  60.627  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -5.319  -3.200  61.537  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -4.780  -4.042  62.694  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -3.596  -4.048  62.967  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -6.199  -2.076  62.087  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -7.064  -3.853  60.453  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -4.490  -2.775  60.989  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -7.207  -2.442  62.224  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -5.806  -1.742  63.035  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -6.209  -1.252  61.389  1.00  0.00           H  
ATOM   1645  N   MET A 432      -5.635  -4.756  63.373  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -5.157  -5.597  64.505  1.00  0.00           C  
ATOM   1647  C   MET A 432      -4.255  -6.706  63.963  1.00  0.00           C  
ATOM   1648  O   MET A 432      -3.679  -7.466  64.710  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -6.358  -6.219  65.227  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -6.720  -7.562  64.581  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -6.001  -8.914  65.551  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -4.924  -9.589  64.261  1.00  0.00           C  
ATOM   1653  H   MET A 432      -6.588  -4.743  63.138  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -4.598  -4.985  65.198  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -6.109  -6.376  66.267  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -7.204  -5.551  65.159  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -7.795  -7.671  64.556  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -6.333  -7.595  63.574  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -5.053  -9.020  63.351  1.00  0.00           H  
ATOM   1660 2HE  MET A 432      -3.893  -9.530  64.586  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -5.181 -10.619  64.077  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -4.143  -6.816  62.668  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -3.295  -7.888  62.079  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -1.830  -7.440  62.003  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -0.983  -7.961  62.702  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -3.804  -8.223  60.673  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -2.701  -8.915  59.870  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -3.307 -10.041  59.031  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -2.031  -7.895  58.945  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -4.632  -6.202  62.082  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -3.362  -8.770  62.697  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -4.659  -8.881  60.748  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -4.095  -7.315  60.169  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -1.967  -9.326  60.548  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -4.374  -9.893  58.947  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -2.865 -10.033  58.045  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -3.110 -10.990  59.506  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -2.547  -6.948  59.017  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -1.000  -7.765  59.241  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -2.071  -8.251  57.926  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -1.510  -6.503  61.150  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -0.085  -6.069  61.036  1.00  0.00           C  
ATOM   1683  C   ASP A 434       0.144  -4.744  61.763  1.00  0.00           C  
ATOM   1684  O   ASP A 434       1.250  -4.419  62.145  1.00  0.00           O  
ATOM   1685  CB  ASP A 434       0.280  -5.899  59.561  1.00  0.00           C  
ATOM   1686  CG  ASP A 434       1.202  -7.040  59.125  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434       2.041  -7.433  59.917  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434       1.052  -7.500  58.005  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -2.201  -6.093  60.578  1.00  0.00           H  
ATOM   1690  HA  ASP A 434       0.550  -6.826  61.470  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -0.620  -5.913  58.964  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434       0.788  -4.958  59.425  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -0.882  -3.963  61.930  1.00  0.00           N  
ATOM   1694  CA  VAL A 435      -0.709  -2.646  62.599  1.00  0.00           C  
ATOM   1695  C   VAL A 435      -0.592  -2.825  64.121  1.00  0.00           C  
ATOM   1696  O   VAL A 435      -0.533  -1.863  64.860  1.00  0.00           O  
ATOM   1697  CB  VAL A 435      -1.909  -1.758  62.244  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435      -2.319  -0.905  63.446  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -1.526  -0.842  61.081  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -1.763  -4.232  61.595  1.00  0.00           H  
ATOM   1701  HA  VAL A 435       0.193  -2.180  62.231  1.00  0.00           H  
ATOM   1702  HB  VAL A 435      -2.737  -2.384  61.947  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435      -1.473  -0.323  63.779  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435      -3.122  -0.243  63.159  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435      -2.651  -1.548  64.247  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -0.465  -0.647  61.110  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -1.778  -1.323  60.146  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435      -2.067   0.089  61.163  1.00  0.00           H  
ATOM   1709  N   LYS A 436      -0.541  -4.039  64.602  1.00  0.00           N  
ATOM   1710  CA  LYS A 436      -0.412  -4.235  66.076  1.00  0.00           C  
ATOM   1711  C   LYS A 436       0.430  -5.487  66.376  1.00  0.00           C  
ATOM   1712  O   LYS A 436       1.598  -5.373  66.694  1.00  0.00           O  
ATOM   1713  CB  LYS A 436      -1.802  -4.367  66.703  1.00  0.00           C  
ATOM   1714  CG  LYS A 436      -2.292  -2.991  67.156  1.00  0.00           C  
ATOM   1715  CD  LYS A 436      -3.641  -3.137  67.864  1.00  0.00           C  
ATOM   1716  CE  LYS A 436      -3.421  -3.682  69.276  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436      -4.427  -4.744  69.561  1.00  0.00           N  
ATOM   1718  H   LYS A 436      -0.576  -4.812  64.000  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       0.083  -3.373  66.499  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436      -2.489  -4.774  65.974  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436      -1.749  -5.027  67.556  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436      -1.573  -2.559  67.836  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436      -2.407  -2.349  66.296  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436      -4.124  -2.172  67.920  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436      -4.267  -3.821  67.310  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436      -2.427  -4.098  69.351  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436      -3.530  -2.881  69.992  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436      -4.898  -5.022  68.676  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436      -3.952  -5.570  69.976  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436      -5.134  -4.381  70.232  1.00  0.00           H  
ATOM   1731  N   PRO A 437      -0.180  -6.643  66.277  1.00  0.00           N  
ATOM   1732  CA  PRO A 437       0.530  -7.906  66.550  1.00  0.00           C  
ATOM   1733  C   PRO A 437       1.509  -8.223  65.415  1.00  0.00           C  
ATOM   1734  O   PRO A 437       2.654  -7.821  65.440  1.00  0.00           O  
ATOM   1735  CB  PRO A 437      -0.541  -8.979  66.629  1.00  0.00           C  
ATOM   1736  CG  PRO A 437      -1.672  -8.416  65.826  1.00  0.00           C  
ATOM   1737  CD  PRO A 437      -1.578  -6.903  65.903  1.00  0.00           C  
ATOM   1738  HA  PRO A 437       1.055  -7.844  67.489  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437      -0.185  -9.903  66.192  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437      -0.852  -9.133  67.650  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437      -1.589  -8.741  64.798  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437      -2.614  -8.741  66.239  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437      -1.806  -6.461  64.942  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437      -2.243  -6.526  66.662  1.00  0.00           H  
ATOM   1745  N   ASP A 438       1.062  -8.946  64.425  1.00  0.00           N  
ATOM   1746  CA  ASP A 438       1.957  -9.298  63.287  1.00  0.00           C  
ATOM   1747  C   ASP A 438       2.832  -8.095  62.927  1.00  0.00           C  
ATOM   1748  O   ASP A 438       2.424  -7.214  62.197  1.00  0.00           O  
ATOM   1749  CB  ASP A 438       1.105  -9.695  62.079  1.00  0.00           C  
ATOM   1750  CG  ASP A 438       1.549 -11.066  61.569  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438       2.443 -11.108  60.741  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438       0.987 -12.053  62.017  1.00  0.00           O  
ATOM   1753  H   ASP A 438       0.135  -9.262  64.430  1.00  0.00           H  
ATOM   1754  HA  ASP A 438       2.587 -10.129  63.570  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438       0.063  -9.737  62.372  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438       1.229  -8.963  61.296  1.00  0.00           H  
ATOM   1757  N   ALA A 439       4.034  -8.051  63.432  1.00  0.00           N  
ATOM   1758  CA  ALA A 439       4.933  -6.904  63.115  1.00  0.00           C  
ATOM   1759  C   ALA A 439       6.230  -7.033  63.917  1.00  0.00           C  
ATOM   1760  O   ALA A 439       6.436  -7.993  64.632  1.00  0.00           O  
ATOM   1761  CB  ALA A 439       4.235  -5.593  63.482  1.00  0.00           C  
ATOM   1762  H   ALA A 439       4.348  -8.771  64.018  1.00  0.00           H  
ATOM   1763  HA  ALA A 439       5.161  -6.907  62.060  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439       3.652  -5.735  64.380  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439       4.975  -4.826  63.652  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439       3.584  -5.294  62.675  1.00  0.00           H  
ATOM   1767  N   ASP A 440       7.105  -6.071  63.804  1.00  0.00           N  
ATOM   1768  CA  ASP A 440       8.388  -6.138  64.559  1.00  0.00           C  
ATOM   1769  C   ASP A 440       8.696  -4.765  65.161  1.00  0.00           C  
ATOM   1770  O   ASP A 440       8.571  -3.785  64.446  1.00  0.00           O  
ATOM   1771  CB  ASP A 440       9.517  -6.545  63.611  1.00  0.00           C  
ATOM   1772  CG  ASP A 440      10.865  -6.364  64.314  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440      10.873  -6.318  65.533  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440      11.865  -6.275  63.621  1.00  0.00           O  
ATOM   1775  OXT ASP A 440       9.054  -4.718  66.327  1.00  0.00           O  
ATOM   1776  H   ASP A 440       6.919  -5.305  63.222  1.00  0.00           H  
ATOM   1777  HA  ASP A 440       8.302  -6.867  65.351  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440       9.395  -7.581  63.328  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440       9.489  -5.924  62.728  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A 335       4.277  -4.110  59.617  1.00  0.00           N  
ATOM      2  CA  ILE A 335       5.655  -3.788  59.149  1.00  0.00           C  
ATOM      3  C   ILE A 335       5.622  -3.413  57.671  1.00  0.00           C  
ATOM      4  O   ILE A 335       6.647  -3.310  57.027  1.00  0.00           O  
ATOM      5  CB  ILE A 335       6.559  -5.008  59.347  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       8.005  -4.628  59.023  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       6.111  -6.138  58.417  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       8.881  -4.856  60.257  1.00  0.00           C  
ATOM      9  H   ILE A 335       4.141  -4.798  60.300  1.00  0.00           H  
ATOM     10  HA  ILE A 335       6.042  -2.959  59.718  1.00  0.00           H  
ATOM     11  HB  ILE A 335       6.493  -5.341  60.373  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       8.364  -5.242  58.209  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       8.050  -3.588  58.739  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       5.782  -5.720  57.476  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       6.939  -6.809  58.242  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       5.298  -6.680  58.876  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       8.332  -5.434  60.986  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       9.774  -5.393  59.971  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       9.155  -3.903  60.685  1.00  0.00           H  
ATOM     20  N   GLN A 336       4.458  -3.211  57.120  1.00  0.00           N  
ATOM     21  CA  GLN A 336       4.387  -2.848  55.681  1.00  0.00           C  
ATOM     22  C   GLN A 336       3.412  -1.688  55.467  1.00  0.00           C  
ATOM     23  O   GLN A 336       3.803  -0.587  55.134  1.00  0.00           O  
ATOM     24  CB  GLN A 336       3.921  -4.060  54.873  1.00  0.00           C  
ATOM     25  CG  GLN A 336       4.201  -3.824  53.388  1.00  0.00           C  
ATOM     26  CD  GLN A 336       5.713  -3.768  53.157  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       6.336  -4.778  52.893  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       6.333  -2.623  53.248  1.00  0.00           N  
ATOM     29  H   GLN A 336       3.639  -3.299  57.650  1.00  0.00           H  
ATOM     30  HA  GLN A 336       5.366  -2.554  55.344  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       4.455  -4.938  55.205  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       2.861  -4.206  55.018  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       3.777  -4.632  52.809  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       3.758  -2.889  53.082  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       7.301  -2.578  53.102  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       5.830  -1.809  53.461  1.00  0.00           H  
ATOM     37  N   LEU A 337       2.143  -1.935  55.634  1.00  0.00           N  
ATOM     38  CA  LEU A 337       1.131  -0.854  55.413  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.261  -1.475  55.246  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.260  -0.789  55.213  1.00  0.00           O  
ATOM     41  CB  LEU A 337       1.486  -0.076  54.140  1.00  0.00           C  
ATOM     42  CG  LEU A 337       2.100  -1.016  53.091  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       1.479  -2.415  53.192  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       1.834  -0.448  51.696  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.854  -2.837  55.889  1.00  0.00           H  
ATOM     46  HA  LEU A 337       1.128  -0.181  56.258  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       0.591   0.374  53.735  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       2.198   0.700  54.381  1.00  0.00           H  
ATOM     49  HG  LEU A 337       3.166  -1.085  53.250  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       0.410  -2.330  53.287  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       1.716  -2.976  52.304  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       1.880  -2.928  54.054  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       0.999   0.237  51.739  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       2.710   0.077  51.349  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       1.604  -1.255  51.015  1.00  0.00           H  
ATOM     56  N   TRP A 338      -0.315  -2.773  55.134  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -1.612  -3.499  54.964  1.00  0.00           C  
ATOM     58  C   TRP A 338      -2.799  -2.632  55.402  1.00  0.00           C  
ATOM     59  O   TRP A 338      -3.711  -2.387  54.638  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -1.557  -4.761  55.825  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -0.258  -4.760  56.568  1.00  0.00           C  
ATOM     62  CD1 TRP A 338       0.032  -3.965  57.626  1.00  0.00           C  
ATOM     63  CD2 TRP A 338       0.941  -5.541  56.301  1.00  0.00           C  
ATOM     64  NE1 TRP A 338       1.335  -4.210  58.024  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       1.933  -5.176  57.243  1.00  0.00           C  
ATOM     66  CE3 TRP A 338       1.259  -6.521  55.347  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       3.196  -5.763  57.233  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       2.532  -7.115  55.336  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       3.497  -6.734  56.279  1.00  0.00           C  
ATOM     70  H   TRP A 338       0.516  -3.287  55.157  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -1.734  -3.781  53.929  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -2.380  -4.761  56.523  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -1.613  -5.636  55.196  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -0.640  -3.253  58.080  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       1.795  -3.762  58.769  1.00  0.00           H  
ATOM     76  HE3 TRP A 338       0.521  -6.820  54.617  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       3.938  -5.469  57.961  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       2.767  -7.867  54.598  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       4.472  -7.190  56.263  1.00  0.00           H  
ATOM     80  N   GLN A 339      -2.805  -2.176  56.623  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -3.951  -1.339  57.097  1.00  0.00           C  
ATOM     82  C   GLN A 339      -3.814   0.087  56.560  1.00  0.00           C  
ATOM     83  O   GLN A 339      -4.777   0.698  56.145  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -3.979  -1.298  58.629  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -3.134  -2.440  59.201  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -3.599  -3.767  58.607  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -4.739  -3.907  58.215  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -2.753  -4.755  58.524  1.00  0.00           N  
ATOM     89  H   GLN A 339      -2.066  -2.388  57.229  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -4.875  -1.766  56.736  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -3.584  -0.352  58.969  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -4.998  -1.403  58.971  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -2.095  -2.279  58.957  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -3.247  -2.469  60.273  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -3.036  -5.612  58.144  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -1.834  -4.639  58.841  1.00  0.00           H  
ATOM     97  N   PHE A 340      -2.628   0.626  56.573  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -2.432   2.016  56.072  1.00  0.00           C  
ATOM     99  C   PHE A 340      -3.094   2.182  54.701  1.00  0.00           C  
ATOM    100  O   PHE A 340      -3.863   3.097  54.479  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -0.933   2.305  55.947  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -0.714   3.433  54.967  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -0.634   3.166  53.594  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -0.592   4.748  55.431  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -0.431   4.214  52.687  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -0.389   5.795  54.525  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -0.308   5.529  53.153  1.00  0.00           C  
ATOM    108  H   PHE A 340      -1.865   0.119  56.921  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -2.874   2.713  56.770  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -0.540   2.586  56.914  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -0.424   1.420  55.596  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -0.730   2.151  53.232  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -0.654   4.954  56.488  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -0.369   4.009  51.629  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -0.294   6.810  54.884  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -0.153   6.336  52.454  1.00  0.00           H  
ATOM    117  N   LEU A 341      -2.786   1.320  53.770  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -3.379   1.451  52.410  1.00  0.00           C  
ATOM    119  C   LEU A 341      -4.828   0.946  52.401  1.00  0.00           C  
ATOM    120  O   LEU A 341      -5.741   1.682  52.083  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -2.539   0.654  51.408  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -2.337  -0.775  51.911  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -3.240  -1.728  51.126  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -0.876  -1.180  51.709  1.00  0.00           C  
ATOM    125  H   LEU A 341      -2.152   0.599  53.963  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -3.369   2.493  52.123  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -3.045   0.633  50.454  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -1.577   1.131  51.293  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -2.584  -0.827  52.961  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -4.125  -1.200  50.801  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -2.707  -2.103  50.265  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -3.527  -2.556  51.759  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -0.505  -0.746  50.792  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -0.288  -0.823  52.541  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -0.805  -2.256  51.654  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.057  -0.295  52.739  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -6.454  -0.815  52.736  1.00  0.00           C  
ATOM    138  C   LEU A 342      -7.374   0.196  53.421  1.00  0.00           C  
ATOM    139  O   LEU A 342      -8.559   0.252  53.154  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -6.509  -2.148  53.485  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -7.224  -3.189  52.621  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -8.599  -2.658  52.211  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -6.391  -3.468  51.369  1.00  0.00           C  
ATOM    144  H   LEU A 342      -4.317  -0.883  52.992  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -6.779  -0.963  51.717  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -5.504  -2.483  53.695  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -7.048  -2.020  54.411  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -7.346  -4.103  53.185  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -8.938  -1.935  52.938  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -8.528  -2.187  51.242  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -9.302  -3.476  52.163  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -6.240  -2.546  50.825  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -5.434  -3.876  51.656  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -6.911  -4.175  50.740  1.00  0.00           H  
ATOM    155  N   GLU A 343      -6.838   0.998  54.297  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -7.679   2.011  54.994  1.00  0.00           C  
ATOM    157  C   GLU A 343      -7.861   3.221  54.078  1.00  0.00           C  
ATOM    158  O   GLU A 343      -8.966   3.628  53.781  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -6.990   2.447  56.289  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -7.341   1.468  57.411  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -6.364   1.650  58.573  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -5.525   2.532  58.482  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -6.470   0.906  59.532  1.00  0.00           O  
ATOM    164  H   GLU A 343      -5.880   0.940  54.493  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -8.645   1.583  55.224  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -5.920   2.459  56.141  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -7.327   3.437  56.560  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -8.348   1.658  57.752  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -7.271   0.456  57.039  1.00  0.00           H  
ATOM    170  N   LEU A 344      -6.781   3.794  53.621  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -6.889   4.971  52.715  1.00  0.00           C  
ATOM    172  C   LEU A 344      -7.805   4.612  51.544  1.00  0.00           C  
ATOM    173  O   LEU A 344      -8.345   5.472  50.876  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -5.499   5.334  52.187  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -5.283   6.845  52.296  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -5.593   7.306  53.721  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -3.827   7.174  51.961  1.00  0.00           C  
ATOM    178  H   LEU A 344      -5.900   3.445  53.868  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -7.303   5.808  53.256  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -4.748   4.821  52.770  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -5.417   5.035  51.153  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -5.939   7.352  51.603  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -5.589   6.454  54.384  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -4.842   8.013  54.041  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -6.563   7.777  53.745  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -3.200   6.332  52.212  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -3.740   7.387  50.905  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -3.513   8.038  52.529  1.00  0.00           H  
ATOM    189  N   LEU A 345      -7.984   3.343  51.293  1.00  0.00           N  
ATOM    190  CA  LEU A 345      -8.865   2.919  50.170  1.00  0.00           C  
ATOM    191  C   LEU A 345     -10.267   2.622  50.715  1.00  0.00           C  
ATOM    192  O   LEU A 345     -11.034   3.524  50.984  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -8.278   1.664  49.514  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -6.798   1.893  49.209  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -6.159   0.579  48.757  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -6.668   2.932  48.096  1.00  0.00           C  
ATOM    197  H   LEU A 345      -7.540   2.669  51.846  1.00  0.00           H  
ATOM    198  HA  LEU A 345      -8.924   3.712  49.440  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -8.378   0.824  50.184  1.00  0.00           H  
ATOM    200 2HB  LEU A 345      -8.804   1.457  48.595  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -6.297   2.249  50.098  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -6.689  -0.251  49.202  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -6.212   0.504  47.681  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -5.126   0.554  49.070  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -7.551   3.553  48.080  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -5.799   3.547  48.276  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -6.564   2.430  47.146  1.00  0.00           H  
ATOM    208  N   THR A 346     -10.604   1.366  50.886  1.00  0.00           N  
ATOM    209  CA  THR A 346     -11.952   1.003  51.421  1.00  0.00           C  
ATOM    210  C   THR A 346     -12.983   2.069  51.035  1.00  0.00           C  
ATOM    211  O   THR A 346     -13.156   3.057  51.719  1.00  0.00           O  
ATOM    212  CB  THR A 346     -11.882   0.886  52.947  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -13.131   0.424  53.442  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -11.564   2.251  53.562  1.00  0.00           C  
ATOM    215  H   THR A 346      -9.967   0.657  50.668  1.00  0.00           H  
ATOM    216  HA  THR A 346     -12.254   0.053  51.006  1.00  0.00           H  
ATOM    217  HB  THR A 346     -11.107   0.186  53.218  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -13.006  -0.467  53.777  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -10.880   2.784  52.919  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -12.475   2.819  53.670  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -11.111   2.111  54.532  1.00  0.00           H  
ATOM    222  N   ASP A 347     -13.672   1.874  49.943  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -14.691   2.875  49.517  1.00  0.00           C  
ATOM    224  C   ASP A 347     -15.267   2.473  48.158  1.00  0.00           C  
ATOM    225  O   ASP A 347     -14.544   2.154  47.236  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -14.037   4.255  49.407  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -12.841   4.178  48.456  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -13.059   3.944  47.278  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -11.727   4.354  48.921  1.00  0.00           O  
ATOM    230  H   ASP A 347     -13.521   1.069  49.405  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -15.486   2.912  50.248  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -14.757   4.964  49.026  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -13.699   4.572  50.381  1.00  0.00           H  
ATOM    234  N   LYS A 348     -16.566   2.486  48.025  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -17.183   2.105  46.723  1.00  0.00           C  
ATOM    236  C   LYS A 348     -17.801   3.343  46.069  1.00  0.00           C  
ATOM    237  O   LYS A 348     -18.570   3.243  45.134  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -18.274   1.057  46.962  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -18.370   0.134  45.746  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -19.831   0.021  45.304  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -20.140   1.108  44.274  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -20.970   0.534  43.177  1.00  0.00           N  
ATOM    243  H   LYS A 348     -17.133   2.747  48.780  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -16.426   1.694  46.072  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -18.027   0.474  47.838  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -19.221   1.551  47.113  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -17.780   0.542  44.936  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -17.997  -0.845  46.004  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -19.999  -0.952  44.864  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -20.476   0.145  46.161  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -20.682   1.913  44.751  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -19.217   1.490  43.866  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -21.771   0.011  43.587  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -21.327   1.301  42.573  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -20.389  -0.113  42.606  1.00  0.00           H  
ATOM    256  N   SER A 349     -17.469   4.509  46.552  1.00  0.00           N  
ATOM    257  CA  SER A 349     -18.037   5.751  45.956  1.00  0.00           C  
ATOM    258  C   SER A 349     -16.904   6.607  45.385  1.00  0.00           C  
ATOM    259  O   SER A 349     -16.358   7.460  46.055  1.00  0.00           O  
ATOM    260  CB  SER A 349     -18.779   6.541  47.035  1.00  0.00           C  
ATOM    261  OG  SER A 349     -19.534   7.579  46.422  1.00  0.00           O  
ATOM    262  H   SER A 349     -16.847   4.569  47.307  1.00  0.00           H  
ATOM    263  HA  SER A 349     -18.725   5.490  45.165  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -19.447   5.886  47.568  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -18.062   6.963  47.727  1.00  0.00           H  
ATOM    266  HG  SER A 349     -19.091   7.824  45.607  1.00  0.00           H  
ATOM    267  N   CYS A 350     -16.545   6.382  44.149  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -15.444   7.178  43.534  1.00  0.00           C  
ATOM    269  C   CYS A 350     -15.123   6.616  42.147  1.00  0.00           C  
ATOM    270  O   CYS A 350     -15.275   7.285  41.144  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -14.193   7.091  44.411  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -14.165   5.507  45.290  1.00  0.00           S  
ATOM    273  H   CYS A 350     -16.997   5.687  43.627  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -15.748   8.211  43.444  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -13.317   7.167  43.787  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -14.196   7.900  45.126  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -15.060   5.162  45.306  1.00  0.00           H  
ATOM    278  N   GLN A 351     -14.684   5.390  42.086  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -14.356   4.775  40.774  1.00  0.00           C  
ATOM    280  C   GLN A 351     -13.230   5.562  40.092  1.00  0.00           C  
ATOM    281  O   GLN A 351     -12.070   5.407  40.417  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -15.605   4.783  39.896  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -16.349   3.455  40.054  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -17.848   3.683  39.854  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -18.495   2.950  39.132  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -18.433   4.676  40.467  1.00  0.00           N  
ATOM    287  H   GLN A 351     -14.575   4.871  42.905  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -14.036   3.756  40.929  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -16.249   5.596  40.200  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -15.318   4.912  38.866  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -15.990   2.752  39.317  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -16.176   3.061  41.044  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -19.393   4.830  40.346  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -17.912   5.267  41.049  1.00  0.00           H  
ATOM    295  N   SER A 352     -13.558   6.399  39.145  1.00  0.00           N  
ATOM    296  CA  SER A 352     -12.500   7.181  38.443  1.00  0.00           C  
ATOM    297  C   SER A 352     -12.063   8.365  39.307  1.00  0.00           C  
ATOM    298  O   SER A 352     -11.323   9.224  38.870  1.00  0.00           O  
ATOM    299  CB  SER A 352     -13.050   7.700  37.114  1.00  0.00           C  
ATOM    300  OG  SER A 352     -14.290   7.061  36.838  1.00  0.00           O  
ATOM    301  H   SER A 352     -14.496   6.512  38.891  1.00  0.00           H  
ATOM    302  HA  SER A 352     -11.649   6.543  38.252  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -13.206   8.764  37.176  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -12.340   7.489  36.324  1.00  0.00           H  
ATOM    305  HG  SER A 352     -14.994   7.631  37.154  1.00  0.00           H  
ATOM    306  N   PHE A 353     -12.515   8.423  40.528  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -12.131   9.549  41.409  1.00  0.00           C  
ATOM    308  C   PHE A 353     -10.734   9.309  41.985  1.00  0.00           C  
ATOM    309  O   PHE A 353      -9.892  10.185  41.968  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -13.143   9.646  42.547  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.925  10.928  43.301  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -12.980  12.148  42.624  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -12.671  10.893  44.674  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -12.781  13.343  43.323  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -12.470  12.087  45.377  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -12.525  13.314  44.701  1.00  0.00           C  
ATOM    317  H   PHE A 353     -13.114   7.730  40.867  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -12.134  10.470  40.845  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -14.144   9.633  42.141  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -13.014   8.810  43.217  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -13.176  12.165  41.560  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -12.627   9.942  45.190  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -12.823  14.288  42.802  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -12.273  12.063  46.438  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -12.372  14.236  45.242  1.00  0.00           H  
ATOM    326  N   ILE A 354     -10.477   8.137  42.503  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -9.129   7.873  43.083  1.00  0.00           C  
ATOM    328  C   ILE A 354      -8.850   6.366  43.136  1.00  0.00           C  
ATOM    329  O   ILE A 354      -9.065   5.651  42.180  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -9.061   8.460  44.500  1.00  0.00           C  
ATOM    331  CG1 ILE A 354     -10.022   7.714  45.437  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -9.453   9.934  44.458  1.00  0.00           C  
ATOM    333  CD1 ILE A 354     -11.440   7.775  44.879  1.00  0.00           C  
ATOM    334  H   ILE A 354     -11.167   7.441  42.515  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.380   8.350  42.468  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -8.051   8.371  44.875  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -9.718   6.683  45.528  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354     -10.004   8.180  46.411  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -8.821  10.457  43.756  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354     -10.484  10.026  44.153  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -9.330  10.364  45.440  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354     -11.568   8.690  44.320  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354     -11.605   6.929  44.228  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354     -12.150   7.747  45.693  1.00  0.00           H  
ATOM    345  N   SER A 355      -8.335   5.900  44.242  1.00  0.00           N  
ATOM    346  CA  SER A 355      -7.987   4.460  44.396  1.00  0.00           C  
ATOM    347  C   SER A 355      -8.997   3.551  43.686  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.093   3.548  42.475  1.00  0.00           O  
ATOM    349  CB  SER A 355      -7.969   4.117  45.886  1.00  0.00           C  
ATOM    350  OG  SER A 355      -9.197   4.521  46.475  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.137   6.515  44.973  1.00  0.00           H  
ATOM    352  HA  SER A 355      -7.009   4.290  43.989  1.00  0.00           H  
ATOM    353 1HB  SER A 355      -7.848   3.055  46.010  1.00  0.00           H  
ATOM    354 2HB  SER A 355      -7.144   4.631  46.363  1.00  0.00           H  
ATOM    355  HG  SER A 355      -9.378   3.936  47.214  1.00  0.00           H  
ATOM    356  N   TRP A 356      -9.719   2.753  44.431  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.697   1.807  43.815  1.00  0.00           C  
ATOM    358  C   TRP A 356     -11.317   2.412  42.555  1.00  0.00           C  
ATOM    359  O   TRP A 356     -12.084   3.352  42.614  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -11.794   1.485  44.829  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -11.184   0.848  46.039  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -11.712   0.888  47.284  1.00  0.00           C  
ATOM    363  CD2 TRP A 356      -9.944   0.082  46.148  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -10.882   0.197  48.147  1.00  0.00           N  
ATOM    365  CE2 TRP A 356      -9.780  -0.318  47.497  1.00  0.00           C  
ATOM    366  CE3 TRP A 356      -8.958  -0.304  45.221  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356      -8.680  -1.069  47.909  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356      -7.848  -1.059  45.635  1.00  0.00           C  
ATOM    369  CH2 TRP A 356      -7.711  -1.442  46.975  1.00  0.00           C  
ATOM    370  H   TRP A 356      -9.600   2.756  45.402  1.00  0.00           H  
ATOM    371  HA  TRP A 356     -10.187   0.896  43.548  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.298   2.396  45.116  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -12.506   0.804  44.386  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -12.634   1.379  47.559  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -11.037   0.078  49.107  1.00  0.00           H  
ATOM    376  HE3 TRP A 356      -9.051  -0.017  44.186  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356      -8.578  -1.361  48.945  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356      -7.099  -1.349  44.914  1.00  0.00           H  
ATOM    379  HH2 TRP A 356      -6.855  -2.024  47.286  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.987   1.871  41.411  1.00  0.00           N  
ATOM    381  CA  THR A 357     -11.552   2.401  40.138  1.00  0.00           C  
ATOM    382  C   THR A 357     -12.803   1.604  39.749  1.00  0.00           C  
ATOM    383  O   THR A 357     -13.876   2.154  39.605  1.00  0.00           O  
ATOM    384  CB  THR A 357     -10.507   2.287  39.024  1.00  0.00           C  
ATOM    385  OG1 THR A 357     -10.378   0.928  38.633  1.00  0.00           O  
ATOM    386  CG2 THR A 357      -9.160   2.806  39.531  1.00  0.00           C  
ATOM    387  H   THR A 357     -10.364   1.112  41.393  1.00  0.00           H  
ATOM    388  HA  THR A 357     -11.819   3.437  40.272  1.00  0.00           H  
ATOM    389  HB  THR A 357     -10.818   2.877  38.177  1.00  0.00           H  
ATOM    390  HG1 THR A 357     -10.989   0.768  37.911  1.00  0.00           H  
ATOM    391 1HG2 THR A 357      -8.868   2.251  40.411  1.00  0.00           H  
ATOM    392 2HG2 THR A 357      -8.413   2.679  38.761  1.00  0.00           H  
ATOM    393 3HG2 THR A 357      -9.249   3.854  39.779  1.00  0.00           H  
ATOM    394  N   GLY A 358     -12.679   0.314  39.574  1.00  0.00           N  
ATOM    395  CA  GLY A 358     -13.871  -0.499  39.192  1.00  0.00           C  
ATOM    396  C   GLY A 358     -13.432  -1.907  38.781  1.00  0.00           C  
ATOM    397  O   GLY A 358     -14.152  -2.869  38.967  1.00  0.00           O  
ATOM    398  H   GLY A 358     -11.807  -0.118  39.691  1.00  0.00           H  
ATOM    399 1HA  GLY A 358     -14.545  -0.564  40.033  1.00  0.00           H  
ATOM    400 2HA  GLY A 358     -14.376  -0.028  38.362  1.00  0.00           H  
ATOM    401  N   ASP A 359     -12.260  -2.040  38.223  1.00  0.00           N  
ATOM    402  CA  ASP A 359     -11.784  -3.390  37.804  1.00  0.00           C  
ATOM    403  C   ASP A 359     -11.264  -4.138  39.030  1.00  0.00           C  
ATOM    404  O   ASP A 359     -10.114  -4.015  39.398  1.00  0.00           O  
ATOM    405  CB  ASP A 359     -10.653  -3.236  36.786  1.00  0.00           C  
ATOM    406  CG  ASP A 359     -11.132  -3.708  35.411  1.00  0.00           C  
ATOM    407  OD1 ASP A 359     -11.990  -3.049  34.848  1.00  0.00           O  
ATOM    408  OD2 ASP A 359     -10.632  -4.719  34.947  1.00  0.00           O  
ATOM    409  H   ASP A 359     -11.692  -1.253  38.081  1.00  0.00           H  
ATOM    410  HA  ASP A 359     -12.599  -3.941  37.361  1.00  0.00           H  
ATOM    411 1HB  ASP A 359     -10.359  -2.198  36.730  1.00  0.00           H  
ATOM    412 2HB  ASP A 359      -9.807  -3.833  37.095  1.00  0.00           H  
ATOM    413  N   GLY A 360     -12.104  -4.901  39.676  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -11.653  -5.639  40.892  1.00  0.00           C  
ATOM    415  C   GLY A 360     -11.331  -4.613  41.975  1.00  0.00           C  
ATOM    416  O   GLY A 360     -12.149  -4.306  42.820  1.00  0.00           O  
ATOM    417  H   GLY A 360     -13.032  -4.979  39.371  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -12.440  -6.298  41.231  1.00  0.00           H  
ATOM    419 2HA  GLY A 360     -10.768  -6.211  40.665  1.00  0.00           H  
ATOM    420  N   TRP A 361     -10.156  -4.055  41.935  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -9.791  -3.017  42.934  1.00  0.00           C  
ATOM    422  C   TRP A 361      -8.523  -2.285  42.496  1.00  0.00           C  
ATOM    423  O   TRP A 361      -7.423  -2.646  42.863  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -9.575  -3.624  44.316  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -8.867  -4.941  44.260  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -8.902  -5.828  45.264  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -8.030  -5.536  43.219  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -8.150  -6.939  44.934  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -7.590  -6.808  43.676  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -7.612  -5.114  41.943  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -6.769  -7.619  42.897  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -6.788  -5.934  41.157  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -6.367  -7.181  41.632  1.00  0.00           C  
ATOM    434  H   TRP A 361      -9.528  -4.297  41.228  1.00  0.00           H  
ATOM    435  HA  TRP A 361     -10.598  -2.304  42.999  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -8.988  -2.941  44.911  1.00  0.00           H  
ATOM    437 2HB  TRP A 361     -10.536  -3.760  44.790  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -9.437  -5.687  46.184  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -8.019  -7.736  45.513  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -7.926  -4.158  41.563  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -6.444  -8.579  43.272  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -6.476  -5.598  40.178  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -5.735  -7.803  41.019  1.00  0.00           H  
ATOM    444  N   GLU A 362      -8.674  -1.241  41.732  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -7.489  -0.462  41.286  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.352   0.735  42.223  1.00  0.00           C  
ATOM    447  O   GLU A 362      -8.241   1.555  42.319  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -7.710   0.033  39.854  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -6.651   1.082  39.506  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -6.579   1.252  37.987  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -7.465   0.752  37.313  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -5.640   1.878  37.525  1.00  0.00           O  
ATOM    453  H   GLU A 362      -9.574  -0.959  41.462  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -6.598  -1.081  41.330  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -7.632  -0.799  39.169  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -8.691   0.474  39.775  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -6.916   2.025  39.963  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -5.689   0.761  39.876  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.265   0.823  42.938  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -6.085   1.949  43.897  1.00  0.00           C  
ATOM    461  C   PHE A 363      -5.202   3.031  43.272  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.008   3.078  43.491  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -5.448   1.402  45.188  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -4.597   2.453  45.874  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -4.938   3.809  45.797  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -3.464   2.060  46.598  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -4.148   4.769  46.441  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -2.676   3.019  47.243  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -3.017   4.374  47.165  1.00  0.00           C  
ATOM    470  H   PHE A 363      -5.577   0.138  42.860  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -7.050   2.371  44.130  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -6.231   1.090  45.864  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -4.832   0.550  44.945  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -5.807   4.115  45.238  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -3.199   1.014  46.659  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -4.412   5.814  46.380  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -1.803   2.714  47.802  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -2.408   5.114  47.663  1.00  0.00           H  
ATOM    479  N   LYS A 364      -5.790   3.911  42.508  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -4.995   5.004  41.886  1.00  0.00           C  
ATOM    481  C   LYS A 364      -5.317   6.326  42.595  1.00  0.00           C  
ATOM    482  O   LYS A 364      -6.253   6.421  43.368  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -5.352   5.116  40.402  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -6.808   5.564  40.257  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -6.916   6.586  39.124  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -6.278   6.014  37.857  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -6.377   7.013  36.755  1.00  0.00           N  
ATOM    488  H   LYS A 364      -6.759   3.859  42.354  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -3.942   4.787  41.990  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -4.703   5.838  39.930  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -5.225   4.153  39.928  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -7.428   4.708  40.032  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -7.140   6.016  41.180  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -7.958   6.805  38.935  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -6.402   7.492  39.406  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -5.238   5.790  38.047  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -6.795   5.110  37.570  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -7.281   7.524  36.831  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -5.590   7.688  36.827  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -6.330   6.525  35.838  1.00  0.00           H  
ATOM    501  N   LEU A 365      -4.551   7.348  42.336  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -4.815   8.663  42.988  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.684   9.767  41.934  1.00  0.00           C  
ATOM    504  O   LEU A 365      -3.615  10.299  41.710  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -3.802   8.897  44.118  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -3.209   7.563  44.579  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -1.933   7.268  43.790  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -2.877   7.647  46.069  1.00  0.00           C  
ATOM    509  H   LEU A 365      -3.803   7.254  41.710  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -5.817   8.669  43.392  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.008   9.537  43.764  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.298   9.372  44.953  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -3.925   6.771  44.411  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -2.009   7.706  42.807  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -1.085   7.691  44.308  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -1.804   6.200  43.698  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -2.193   8.465  46.240  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -3.784   7.812  46.631  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -2.419   6.723  46.389  1.00  0.00           H  
ATOM    520  N   SER A 366      -5.760  10.101  41.270  1.00  0.00           N  
ATOM    521  CA  SER A 366      -5.688  11.157  40.216  1.00  0.00           C  
ATOM    522  C   SER A 366      -6.574  12.349  40.591  1.00  0.00           C  
ATOM    523  O   SER A 366      -6.136  13.482  40.574  1.00  0.00           O  
ATOM    524  CB  SER A 366      -6.161  10.573  38.886  1.00  0.00           C  
ATOM    525  OG  SER A 366      -5.283   9.526  38.492  1.00  0.00           O  
ATOM    526  H   SER A 366      -6.611   9.651  41.456  1.00  0.00           H  
ATOM    527  HA  SER A 366      -4.666  11.489  40.115  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -7.157  10.177  38.998  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -6.169  11.352  38.134  1.00  0.00           H  
ATOM    530  HG  SER A 366      -4.383   9.817  38.655  1.00  0.00           H  
ATOM    531  N   ASP A 367      -7.818  12.113  40.920  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -8.714  13.250  41.279  1.00  0.00           C  
ATOM    533  C   ASP A 367      -9.137  13.161  42.752  1.00  0.00           C  
ATOM    534  O   ASP A 367     -10.259  13.481  43.087  1.00  0.00           O  
ATOM    535  CB  ASP A 367      -9.962  13.207  40.394  1.00  0.00           C  
ATOM    536  CG  ASP A 367     -10.162  14.567  39.725  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -9.506  14.819  38.728  1.00  0.00           O  
ATOM    538  OD2 ASP A 367     -10.971  15.335  40.219  1.00  0.00           O  
ATOM    539  H   ASP A 367      -8.164  11.195  40.922  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -8.193  14.182  41.114  1.00  0.00           H  
ATOM    541 1HB  ASP A 367      -9.837  12.446  39.636  1.00  0.00           H  
ATOM    542 2HB  ASP A 367     -10.825  12.975  40.999  1.00  0.00           H  
ATOM    543  N   PRO A 368      -8.227  12.734  43.588  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -8.505  12.610  45.025  1.00  0.00           C  
ATOM    545  C   PRO A 368      -8.529  13.988  45.668  1.00  0.00           C  
ATOM    546  O   PRO A 368      -7.510  14.558  46.003  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -7.369  11.815  45.611  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -6.248  12.071  44.657  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -6.857  12.321  43.293  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -9.442  12.100  45.188  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -7.127  12.180  46.601  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -7.607  10.766  45.636  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -5.699  12.945  44.975  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -5.601  11.217  44.615  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -6.325  13.110  42.780  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -6.860  11.416  42.708  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.684  14.515  45.843  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.810  15.858  46.472  1.00  0.00           C  
ATOM    559  C   ASP A 369      -9.320  15.783  47.921  1.00  0.00           C  
ATOM    560  O   ASP A 369      -8.136  15.866  48.194  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -11.275  16.299  46.446  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -11.453  17.530  47.337  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -10.501  18.281  47.473  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -12.538  17.701  47.868  1.00  0.00           O  
ATOM    565  H   ASP A 369     -10.472  14.021  45.561  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -9.209  16.569  45.924  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.560  16.543  45.432  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -11.899  15.498  46.812  1.00  0.00           H  
ATOM    569  N   GLU A 370     -10.220  15.622  48.852  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.805  15.540  50.281  1.00  0.00           C  
ATOM    571  C   GLU A 370      -9.292  14.131  50.583  1.00  0.00           C  
ATOM    572  O   GLU A 370      -8.838  13.847  51.675  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -11.004  15.849  51.179  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -10.514  16.455  52.495  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -11.428  17.615  52.896  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -12.051  18.184  52.016  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -11.490  17.912  54.078  1.00  0.00           O  
ATOM    578  H   GLU A 370     -11.167  15.552  48.614  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -9.021  16.257  50.469  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -11.657  16.551  50.679  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -11.545  14.937  51.384  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -10.529  15.699  53.267  1.00  0.00           H  
ATOM    583 2HG  GLU A 370      -9.506  16.822  52.368  1.00  0.00           H  
ATOM    584  N   VAL A 371      -9.348  13.246  49.624  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -8.852  11.862  49.866  1.00  0.00           C  
ATOM    586  C   VAL A 371      -7.336  11.850  49.694  1.00  0.00           C  
ATOM    587  O   VAL A 371      -6.620  11.217  50.445  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -9.499  10.887  48.876  1.00  0.00           C  
ATOM    589  CG1 VAL A 371     -10.749  10.279  49.511  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -9.893  11.627  47.597  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.705  13.495  48.748  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -9.098  11.566  50.876  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -8.798  10.100  48.638  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371     -11.386  11.070  49.882  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371     -11.286   9.703  48.770  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371     -10.462   9.634  50.328  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -9.045  12.183  47.227  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371     -10.209  10.914  46.852  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371     -10.705  12.308  47.810  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.836  12.568  48.726  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -5.363  12.619  48.528  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.784  13.596  49.545  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.788  13.327  50.188  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -5.041  13.102  47.114  1.00  0.00           C  
ATOM    605  H   ALA A 372      -7.428  13.088  48.143  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -4.941  11.637  48.683  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.895  13.618  46.707  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -4.196  13.774  47.147  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -4.803  12.253  46.490  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.418  14.727  49.712  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -4.919  15.714  50.704  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.814  15.023  52.063  1.00  0.00           C  
ATOM    613  O   ARG A 373      -3.870  15.219  52.802  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -5.900  16.884  50.796  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -5.139  18.162  51.155  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -6.079  19.133  51.870  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -7.094  19.641  50.906  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -7.547  20.860  51.018  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -7.015  21.821  50.312  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -8.532  21.118  51.835  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.229  14.918  49.193  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -3.946  16.075  50.402  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -6.393  17.014  49.843  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -6.636  16.679  51.557  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -4.311  17.916  51.805  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -4.764  18.624  50.254  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -6.577  18.621  52.681  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -5.508  19.962  52.263  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -7.423  19.060  50.189  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -7.362  22.755  50.397  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373      -6.261  21.622  49.686  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -8.938  20.382  52.375  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -8.878  22.053  51.921  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.776  14.201  52.389  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -5.736  13.481  53.690  1.00  0.00           C  
ATOM    636  C   ARG A 374      -4.782  12.292  53.571  1.00  0.00           C  
ATOM    637  O   ARG A 374      -4.278  11.781  54.551  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -7.138  12.977  54.039  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -7.215  12.680  55.537  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -7.768  13.904  56.271  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -7.296  13.891  57.684  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -8.042  14.404  58.625  1.00  0.00           C  
ATOM    643  NH1 ARG A 374      -9.304  14.087  58.703  1.00  0.00           N  
ATOM    644  NH2 ARG A 374      -7.523  15.235  59.488  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.522  14.052  51.769  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -5.389  14.148  54.465  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -7.866  13.732  53.782  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -7.344  12.073  53.484  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -7.868  11.835  55.703  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -6.229  12.453  55.912  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -7.420  14.803  55.784  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -8.847  13.878  56.251  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -6.426  13.500  57.907  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374      -9.701  13.450  58.041  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374      -9.875  14.480  59.424  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -6.555  15.478  59.428  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374      -8.094  15.627  60.209  1.00  0.00           H  
ATOM    658  N   TRP A 375      -4.526  11.855  52.367  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -3.600  10.705  52.168  1.00  0.00           C  
ATOM    660  C   TRP A 375      -2.203  11.121  52.635  1.00  0.00           C  
ATOM    661  O   TRP A 375      -1.435  10.319  53.129  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -3.618  10.298  50.677  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.292  10.533  50.006  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -1.584  11.686  50.042  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -1.526   9.615  49.168  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -0.423  11.524  49.310  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -0.343  10.268  48.748  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -1.737   8.291  48.743  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375       0.598   9.629  47.939  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -0.793   7.647  47.926  1.00  0.00           C  
ATOM    671  CH2 TRP A 375       0.371   8.314  47.527  1.00  0.00           C  
ATOM    672  H   TRP A 375      -4.941  12.288  51.593  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -3.940   9.872  52.769  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -3.863   9.250  50.603  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -4.378  10.871  50.168  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -1.871  12.580  50.566  1.00  0.00           H  
ATOM    677  HE1 TRP A 375       0.270  12.208  49.191  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -2.635   7.769  49.039  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375       1.495  10.148  47.635  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -0.967   6.629  47.605  1.00  0.00           H  
ATOM    681  HH2 TRP A 375       1.093   7.813  46.899  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.883  12.379  52.502  1.00  0.00           N  
ATOM    683  CA  GLY A 376      -0.554  12.874  52.954  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.722  13.607  54.287  1.00  0.00           C  
ATOM    685  O   GLY A 376       0.237  13.900  54.974  1.00  0.00           O  
ATOM    686  H   GLY A 376      -2.531  13.008  52.116  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       0.120  12.038  53.080  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -0.152  13.554  52.220  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.939  13.921  54.643  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -2.189  14.654  55.917  1.00  0.00           C  
ATOM    691  C   LYS A 377      -2.201  13.682  57.100  1.00  0.00           C  
ATOM    692  O   LYS A 377      -2.741  13.980  58.146  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -3.544  15.356  55.829  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -3.364  16.853  56.085  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -3.301  17.113  57.591  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -3.009  18.594  57.843  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -3.732  19.042  59.066  1.00  0.00           N  
ATOM    698  H   LYS A 377      -2.693  13.685  54.063  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -1.414  15.392  56.066  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -3.960  15.205  54.845  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -4.212  14.943  56.570  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -2.448  17.190  55.622  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -4.199  17.393  55.663  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -4.248  16.851  58.041  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -2.517  16.514  58.028  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -1.947  18.732  57.981  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -3.341  19.175  56.996  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -3.516  18.395  59.852  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -3.429  20.004  59.316  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -4.756  19.040  58.885  1.00  0.00           H  
ATOM    711  N   ARG A 378      -1.611  12.529  56.949  1.00  0.00           N  
ATOM    712  CA  ARG A 378      -1.589  11.548  58.069  1.00  0.00           C  
ATOM    713  C   ARG A 378      -0.948  12.199  59.295  1.00  0.00           C  
ATOM    714  O   ARG A 378       0.236  12.062  59.538  1.00  0.00           O  
ATOM    715  CB  ARG A 378      -0.774  10.320  57.657  1.00  0.00           C  
ATOM    716  CG  ARG A 378      -1.716   9.234  57.130  1.00  0.00           C  
ATOM    717  CD  ARG A 378      -1.674   8.025  58.066  1.00  0.00           C  
ATOM    718  NE  ARG A 378      -2.949   7.262  57.949  1.00  0.00           N  
ATOM    719  CZ  ARG A 378      -3.621   6.945  59.022  1.00  0.00           C  
ATOM    720  NH1 ARG A 378      -4.829   7.407  59.197  1.00  0.00           N  
ATOM    721  NH2 ARG A 378      -3.084   6.167  59.922  1.00  0.00           N  
ATOM    722  H   ARG A 378      -1.182  12.310  56.103  1.00  0.00           H  
ATOM    723  HA  ARG A 378      -2.599  11.249  58.307  1.00  0.00           H  
ATOM    724 1HB  ARG A 378      -0.074  10.597  56.883  1.00  0.00           H  
ATOM    725 2HB  ARG A 378      -0.235   9.942  58.512  1.00  0.00           H  
ATOM    726 1HG  ARG A 378      -2.723   9.623  57.086  1.00  0.00           H  
ATOM    727 2HG  ARG A 378      -1.402   8.933  56.141  1.00  0.00           H  
ATOM    728 1HD  ARG A 378      -0.847   7.386  57.792  1.00  0.00           H  
ATOM    729 2HD  ARG A 378      -1.547   8.361  59.084  1.00  0.00           H  
ATOM    730  HE  ARG A 378      -3.284   6.999  57.066  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378      -5.241   8.003  58.508  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378      -5.343   7.164  60.019  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378      -2.158   5.812  59.788  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378      -3.598   5.924  60.745  1.00  0.00           H  
ATOM    735  N   LYS A 379      -1.720  12.910  60.065  1.00  0.00           N  
ATOM    736  CA  LYS A 379      -1.158  13.578  61.276  1.00  0.00           C  
ATOM    737  C   LYS A 379      -0.986  12.553  62.399  1.00  0.00           C  
ATOM    738  O   LYS A 379       0.063  12.456  63.004  1.00  0.00           O  
ATOM    739  CB  LYS A 379      -2.098  14.697  61.740  1.00  0.00           C  
ATOM    740  CG  LYS A 379      -3.546  14.344  61.388  1.00  0.00           C  
ATOM    741  CD  LYS A 379      -4.493  15.037  62.372  1.00  0.00           C  
ATOM    742  CE  LYS A 379      -4.247  16.547  62.338  1.00  0.00           C  
ATOM    743  NZ  LYS A 379      -5.469  17.261  62.807  1.00  0.00           N  
ATOM    744  H   LYS A 379      -2.668  13.006  59.846  1.00  0.00           H  
ATOM    745  HA  LYS A 379      -0.195  14.002  61.031  1.00  0.00           H  
ATOM    746 1HB  LYS A 379      -2.009  14.820  62.810  1.00  0.00           H  
ATOM    747 2HB  LYS A 379      -1.827  15.620  61.250  1.00  0.00           H  
ATOM    748 1HG  LYS A 379      -3.763  14.677  60.384  1.00  0.00           H  
ATOM    749 2HG  LYS A 379      -3.684  13.277  61.451  1.00  0.00           H  
ATOM    750 1HD  LYS A 379      -5.516  14.831  62.091  1.00  0.00           H  
ATOM    751 2HD  LYS A 379      -4.310  14.668  63.369  1.00  0.00           H  
ATOM    752 1HE  LYS A 379      -3.417  16.791  62.983  1.00  0.00           H  
ATOM    753 2HE  LYS A 379      -4.018  16.851  61.326  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379      -6.228  16.571  62.978  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379      -5.255  17.770  63.687  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379      -5.774  17.939  62.081  1.00  0.00           H  
ATOM    757  N   ASN A 380      -2.002  11.784  62.683  1.00  0.00           N  
ATOM    758  CA  ASN A 380      -1.883  10.767  63.766  1.00  0.00           C  
ATOM    759  C   ASN A 380      -0.540  10.046  63.632  1.00  0.00           C  
ATOM    760  O   ASN A 380       0.014   9.558  64.596  1.00  0.00           O  
ATOM    761  CB  ASN A 380      -3.024   9.755  63.643  1.00  0.00           C  
ATOM    762  CG  ASN A 380      -4.148  10.133  64.607  1.00  0.00           C  
ATOM    763  OD1 ASN A 380      -4.940   9.296  64.995  1.00  0.00           O  
ATOM    764  ND2 ASN A 380      -4.254  11.368  65.016  1.00  0.00           N  
ATOM    765  H   ASN A 380      -2.840  11.873  62.184  1.00  0.00           H  
ATOM    766  HA  ASN A 380      -1.935  11.256  64.727  1.00  0.00           H  
ATOM    767 1HB  ASN A 380      -3.400   9.758  62.629  1.00  0.00           H  
ATOM    768 2HB  ASN A 380      -2.658   8.768  63.888  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380      -4.971  11.620  65.634  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380      -3.616  12.044  64.703  1.00  0.00           H  
ATOM    771  N   LYS A 381      -0.013   9.983  62.440  1.00  0.00           N  
ATOM    772  CA  LYS A 381       1.295   9.300  62.237  1.00  0.00           C  
ATOM    773  C   LYS A 381       2.404  10.354  62.166  1.00  0.00           C  
ATOM    774  O   LYS A 381       2.140  11.537  62.254  1.00  0.00           O  
ATOM    775  CB  LYS A 381       1.255   8.507  60.930  1.00  0.00           C  
ATOM    776  CG  LYS A 381       1.388   7.013  61.234  1.00  0.00           C  
ATOM    777  CD  LYS A 381       0.035   6.463  61.693  1.00  0.00           C  
ATOM    778  CE  LYS A 381       0.035   6.313  63.216  1.00  0.00           C  
ATOM    779  NZ  LYS A 381      -0.287   4.902  63.576  1.00  0.00           N  
ATOM    780  H   LYS A 381      -0.476  10.387  61.678  1.00  0.00           H  
ATOM    781  HA  LYS A 381       1.486   8.630  63.062  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       0.315   8.690  60.428  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       2.069   8.817  60.294  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       1.706   6.491  60.344  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       2.116   6.869  62.017  1.00  0.00           H  
ATOM    786 1HD  LYS A 381      -0.749   7.144  61.397  1.00  0.00           H  
ATOM    787 2HD  LYS A 381      -0.135   5.499  61.238  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       1.011   6.569  63.603  1.00  0.00           H  
ATOM    789 2HE  LYS A 381      -0.706   6.972  63.643  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381      -1.100   4.579  63.015  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381       0.533   4.298  63.373  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381      -0.518   4.848  64.589  1.00  0.00           H  
ATOM    793  N   PRO A 382       3.614   9.889  62.011  1.00  0.00           N  
ATOM    794  CA  PRO A 382       4.776  10.791  61.927  1.00  0.00           C  
ATOM    795  C   PRO A 382       4.764  11.540  60.592  1.00  0.00           C  
ATOM    796  O   PRO A 382       4.541  10.960  59.551  1.00  0.00           O  
ATOM    797  CB  PRO A 382       6.001   9.901  62.029  1.00  0.00           C  
ATOM    798  CG  PRO A 382       5.511   8.561  61.569  1.00  0.00           C  
ATOM    799  CD  PRO A 382       4.030   8.484  61.894  1.00  0.00           C  
ATOM    800  HA  PRO A 382       4.763  11.491  62.747  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       6.787  10.266  61.381  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       6.345   9.841  63.049  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       5.663   8.461  60.502  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       6.037   7.777  62.091  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       3.495   7.992  61.094  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       3.872   7.970  62.830  1.00  0.00           H  
ATOM    807  N   LYS A 383       4.999  12.826  60.625  1.00  0.00           N  
ATOM    808  CA  LYS A 383       5.002  13.635  59.373  1.00  0.00           C  
ATOM    809  C   LYS A 383       5.674  12.850  58.250  1.00  0.00           C  
ATOM    810  O   LYS A 383       6.851  12.998  57.988  1.00  0.00           O  
ATOM    811  CB  LYS A 383       5.767  14.938  59.612  1.00  0.00           C  
ATOM    812  CG  LYS A 383       5.526  15.893  58.441  1.00  0.00           C  
ATOM    813  CD  LYS A 383       5.346  17.317  58.972  1.00  0.00           C  
ATOM    814  CE  LYS A 383       6.713  17.992  59.099  1.00  0.00           C  
ATOM    815  NZ  LYS A 383       6.612  19.148  60.034  1.00  0.00           N  
ATOM    816  H   LYS A 383       5.169  13.261  61.478  1.00  0.00           H  
ATOM    817  HA  LYS A 383       3.984  13.863  59.092  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       5.421  15.396  60.528  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       6.822  14.727  59.691  1.00  0.00           H  
ATOM    820 1HG  LYS A 383       6.374  15.863  57.772  1.00  0.00           H  
ATOM    821 2HG  LYS A 383       4.636  15.595  57.909  1.00  0.00           H  
ATOM    822 1HD  LYS A 383       4.727  17.880  58.288  1.00  0.00           H  
ATOM    823 2HD  LYS A 383       4.873  17.282  59.942  1.00  0.00           H  
ATOM    824 1HE  LYS A 383       7.432  17.282  59.480  1.00  0.00           H  
ATOM    825 2HE  LYS A 383       7.032  18.342  58.128  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383       5.610  19.354  60.224  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383       7.093  18.914  60.926  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383       7.060  19.981  59.605  1.00  0.00           H  
ATOM    829  N   MET A 384       4.930  12.019  57.584  1.00  0.00           N  
ATOM    830  CA  MET A 384       5.514  11.218  56.470  1.00  0.00           C  
ATOM    831  C   MET A 384       5.253  11.930  55.142  1.00  0.00           C  
ATOM    832  O   MET A 384       4.835  13.071  55.111  1.00  0.00           O  
ATOM    833  CB  MET A 384       4.875   9.825  56.439  1.00  0.00           C  
ATOM    834  CG  MET A 384       3.426   9.902  56.925  1.00  0.00           C  
ATOM    835  SD  MET A 384       2.518  11.120  55.940  1.00  0.00           S  
ATOM    836  CE  MET A 384       2.451  10.166  54.403  1.00  0.00           C  
ATOM    837  H   MET A 384       3.985  11.923  57.820  1.00  0.00           H  
ATOM    838  HA  MET A 384       6.578  11.121  56.620  1.00  0.00           H  
ATOM    839 1HB  MET A 384       4.895   9.444  55.427  1.00  0.00           H  
ATOM    840 2HB  MET A 384       5.432   9.160  57.082  1.00  0.00           H  
ATOM    841 1HG  MET A 384       2.959   8.934  56.818  1.00  0.00           H  
ATOM    842 2HG  MET A 384       3.410  10.194  57.963  1.00  0.00           H  
ATOM    843 1HE  MET A 384       2.566   9.115  54.628  1.00  0.00           H  
ATOM    844 2HE  MET A 384       1.501  10.326  53.919  1.00  0.00           H  
ATOM    845 3HE  MET A 384       3.246  10.488  53.746  1.00  0.00           H  
ATOM    846  N   ASN A 385       5.497  11.270  54.043  1.00  0.00           N  
ATOM    847  CA  ASN A 385       5.264  11.915  52.721  1.00  0.00           C  
ATOM    848  C   ASN A 385       4.978  10.842  51.668  1.00  0.00           C  
ATOM    849  O   ASN A 385       5.153   9.663  51.905  1.00  0.00           O  
ATOM    850  CB  ASN A 385       6.508  12.708  52.314  1.00  0.00           C  
ATOM    851  CG  ASN A 385       6.476  14.085  52.977  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       6.987  14.260  54.065  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       5.893  15.078  52.362  1.00  0.00           N  
ATOM    854  H   ASN A 385       5.835  10.351  54.088  1.00  0.00           H  
ATOM    855  HA  ASN A 385       4.418  12.583  52.791  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       7.393  12.174  52.629  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       6.523  12.828  51.240  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       5.868  15.965  52.780  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       5.480  14.937  51.485  1.00  0.00           H  
ATOM    860  N   TYR A 386       4.541  11.242  50.506  1.00  0.00           N  
ATOM    861  CA  TYR A 386       4.246  10.250  49.435  1.00  0.00           C  
ATOM    862  C   TYR A 386       5.494   9.405  49.166  1.00  0.00           C  
ATOM    863  O   TYR A 386       5.424   8.347  48.577  1.00  0.00           O  
ATOM    864  CB  TYR A 386       3.836  10.994  48.158  1.00  0.00           C  
ATOM    865  CG  TYR A 386       4.012  10.095  46.956  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       3.391   8.840  46.918  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       4.797  10.519  45.876  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       3.556   8.010  45.802  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       4.962   9.689  44.761  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       4.342   8.435  44.724  1.00  0.00           C  
ATOM    871  OH  TYR A 386       4.503   7.618  43.623  1.00  0.00           O  
ATOM    872  H   TYR A 386       4.409  12.199  50.336  1.00  0.00           H  
ATOM    873  HA  TYR A 386       3.437   9.607  49.752  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       2.802  11.293  48.234  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       4.456  11.871  48.042  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       2.784   8.512  47.749  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       5.276  11.486  45.904  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       3.078   7.042  45.773  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       5.568  10.017  43.929  1.00  0.00           H  
ATOM    880  HH  TYR A 386       5.416   7.323  43.605  1.00  0.00           H  
ATOM    881  N   GLU A 387       6.638   9.867  49.593  1.00  0.00           N  
ATOM    882  CA  GLU A 387       7.889   9.091  49.361  1.00  0.00           C  
ATOM    883  C   GLU A 387       7.810   7.747  50.088  1.00  0.00           C  
ATOM    884  O   GLU A 387       7.866   6.696  49.480  1.00  0.00           O  
ATOM    885  CB  GLU A 387       9.085   9.886  49.894  1.00  0.00           C  
ATOM    886  CG  GLU A 387       9.790  10.589  48.732  1.00  0.00           C  
ATOM    887  CD  GLU A 387       8.764  11.367  47.907  1.00  0.00           C  
ATOM    888  OE1 GLU A 387       7.777  11.800  48.479  1.00  0.00           O  
ATOM    889  OE2 GLU A 387       8.983  11.518  46.716  1.00  0.00           O  
ATOM    890  H   GLU A 387       6.674  10.724  50.066  1.00  0.00           H  
ATOM    891  HA  GLU A 387       8.015   8.921  48.302  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       8.739  10.621  50.604  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       9.777   9.213  50.377  1.00  0.00           H  
ATOM    894 1HG  GLU A 387      10.532  11.271  49.123  1.00  0.00           H  
ATOM    895 2HG  GLU A 387      10.272   9.855  48.104  1.00  0.00           H  
ATOM    896  N   LYS A 388       7.688   7.771  51.387  1.00  0.00           N  
ATOM    897  CA  LYS A 388       7.615   6.494  52.155  1.00  0.00           C  
ATOM    898  C   LYS A 388       6.381   5.697  51.729  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.488   4.633  51.151  1.00  0.00           O  
ATOM    900  CB  LYS A 388       7.524   6.807  53.650  1.00  0.00           C  
ATOM    901  CG  LYS A 388       8.693   6.143  54.382  1.00  0.00           C  
ATOM    902  CD  LYS A 388       9.391   7.173  55.270  1.00  0.00           C  
ATOM    903  CE  LYS A 388       8.616   7.328  56.580  1.00  0.00           C  
ATOM    904  NZ  LYS A 388       8.570   6.018  57.290  1.00  0.00           N  
ATOM    905  H   LYS A 388       7.651   8.629  51.859  1.00  0.00           H  
ATOM    906  HA  LYS A 388       8.503   5.910  51.965  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       7.567   7.876  53.797  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       6.593   6.425  54.041  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       8.320   5.332  54.992  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       9.396   5.756  53.660  1.00  0.00           H  
ATOM    911 1HD  LYS A 388      10.397   6.840  55.483  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       9.426   8.124  54.761  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       9.109   8.058  57.205  1.00  0.00           H  
ATOM    914 2HE  LYS A 388       7.611   7.657  56.367  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388       9.520   5.593  57.293  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388       8.252   6.164  58.268  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388       7.907   5.383  56.803  1.00  0.00           H  
ATOM    918  N   LEU A 389       5.212   6.197  52.019  1.00  0.00           N  
ATOM    919  CA  LEU A 389       3.969   5.465  51.641  1.00  0.00           C  
ATOM    920  C   LEU A 389       4.140   4.840  50.254  1.00  0.00           C  
ATOM    921  O   LEU A 389       3.846   3.679  50.048  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.783   6.445  51.645  1.00  0.00           C  
ATOM    923  CG  LEU A 389       1.997   6.350  50.331  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.460   4.926  50.149  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       0.828   7.341  50.370  1.00  0.00           C  
ATOM    926  H   LEU A 389       5.150   7.053  52.492  1.00  0.00           H  
ATOM    927  HA  LEU A 389       3.785   4.682  52.362  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       2.128   6.206  52.470  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       3.154   7.452  51.766  1.00  0.00           H  
ATOM    930  HG  LEU A 389       2.650   6.595  49.505  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       1.572   4.374  51.071  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       0.415   4.964  49.876  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       2.017   4.432  49.366  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       0.668   7.669  51.387  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389       1.058   8.194  49.750  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389      -0.066   6.859  50.003  1.00  0.00           H  
ATOM    937  N   SER A 390       4.608   5.594  49.298  1.00  0.00           N  
ATOM    938  CA  SER A 390       4.784   5.027  47.932  1.00  0.00           C  
ATOM    939  C   SER A 390       5.569   3.719  48.019  1.00  0.00           C  
ATOM    940  O   SER A 390       5.100   2.677  47.617  1.00  0.00           O  
ATOM    941  CB  SER A 390       5.539   6.021  47.051  1.00  0.00           C  
ATOM    942  OG  SER A 390       6.900   6.076  47.461  1.00  0.00           O  
ATOM    943  H   SER A 390       4.838   6.530  49.478  1.00  0.00           H  
ATOM    944  HA  SER A 390       3.813   4.832  47.500  1.00  0.00           H  
ATOM    945 1HB  SER A 390       5.492   5.700  46.024  1.00  0.00           H  
ATOM    946 2HB  SER A 390       5.084   6.996  47.143  1.00  0.00           H  
ATOM    947  HG  SER A 390       7.310   6.828  47.027  1.00  0.00           H  
ATOM    948  N   ARG A 391       6.760   3.755  48.542  1.00  0.00           N  
ATOM    949  CA  ARG A 391       7.555   2.501  48.643  1.00  0.00           C  
ATOM    950  C   ARG A 391       6.636   1.367  49.100  1.00  0.00           C  
ATOM    951  O   ARG A 391       6.617   0.296  48.524  1.00  0.00           O  
ATOM    952  CB  ARG A 391       8.685   2.689  49.659  1.00  0.00           C  
ATOM    953  CG  ARG A 391       9.541   3.890  49.252  1.00  0.00           C  
ATOM    954  CD  ARG A 391      10.986   3.669  49.704  1.00  0.00           C  
ATOM    955  NE  ARG A 391      11.793   3.158  48.560  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      12.423   2.020  48.661  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      12.948   1.662  49.801  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      12.529   1.238  47.621  1.00  0.00           N  
ATOM    959  H   ARG A 391       7.128   4.599  48.870  1.00  0.00           H  
ATOM    960  HA  ARG A 391       7.972   2.259  47.678  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       8.265   2.860  50.639  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       9.301   1.802  49.680  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       9.513   4.006  48.177  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       9.153   4.784  49.719  1.00  0.00           H  
ATOM    965 1HD  ARG A 391      11.403   4.603  50.050  1.00  0.00           H  
ATOM    966 2HD  ARG A 391      11.005   2.948  50.507  1.00  0.00           H  
ATOM    967  HE  ARG A 391      11.852   3.679  47.732  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      12.868   2.262  50.598  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      13.430   0.790  49.879  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      12.127   1.512  46.747  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      13.010   0.364  47.698  1.00  0.00           H  
ATOM    972  N   GLY A 392       5.866   1.600  50.127  1.00  0.00           N  
ATOM    973  CA  GLY A 392       4.940   0.545  50.627  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.043   0.047  49.490  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.191  -1.061  49.014  1.00  0.00           O  
ATOM    976  H   GLY A 392       5.896   2.474  50.570  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       5.517  -0.280  51.018  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       4.324   0.954  51.413  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.105   0.848  49.055  1.00  0.00           N  
ATOM    980  CA  LEU A 393       2.199   0.393  47.954  1.00  0.00           C  
ATOM    981  C   LEU A 393       2.890   0.569  46.600  1.00  0.00           C  
ATOM    982  O   LEU A 393       2.991  -0.357  45.822  1.00  0.00           O  
ATOM    983  CB  LEU A 393       0.879   1.176  47.954  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.041   2.520  48.664  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       0.526   3.644  47.762  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.230   2.498  49.962  1.00  0.00           C  
ATOM    987  H   LEU A 393       2.997   1.735  49.455  1.00  0.00           H  
ATOM    988  HA  LEU A 393       1.981  -0.649  48.102  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       0.569   1.349  46.934  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       0.123   0.595  48.461  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.081   2.692  48.887  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       0.079   3.218  46.875  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393      -0.212   4.225  48.294  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       1.351   4.282  47.478  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393      -0.257   1.541  50.065  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       0.890   2.660  50.801  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.515   3.279  49.932  1.00  0.00           H  
ATOM    998  N   ARG A 394       3.358   1.751  46.311  1.00  0.00           N  
ATOM    999  CA  ARG A 394       4.041   1.995  45.007  1.00  0.00           C  
ATOM   1000  C   ARG A 394       4.846   0.757  44.596  1.00  0.00           C  
ATOM   1001  O   ARG A 394       4.875   0.389  43.439  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       4.987   3.191  45.135  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       5.446   3.631  43.744  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       4.610   4.824  43.282  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       5.157   5.346  41.999  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394       5.456   4.519  41.034  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394       6.686   4.110  40.883  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394       4.524   4.100  40.221  1.00  0.00           N  
ATOM   1009  H   ARG A 394       3.257   2.485  46.952  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       3.302   2.205  44.249  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       4.471   4.008  45.619  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       5.848   2.909  45.723  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       6.489   3.914  43.783  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       5.321   2.814  43.048  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       3.586   4.511  43.137  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       4.646   5.599  44.032  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       5.294   6.309  41.879  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394       7.399   4.430  41.506  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394       6.915   3.476  40.144  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394       3.582   4.413  40.338  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394       4.752   3.466  39.483  1.00  0.00           H  
ATOM   1022  N   TYR A 395       5.507   0.113  45.524  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       6.304  -1.090  45.147  1.00  0.00           C  
ATOM   1024  C   TYR A 395       5.525  -2.369  45.464  1.00  0.00           C  
ATOM   1025  O   TYR A 395       5.814  -3.410  44.917  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       7.622  -1.122  45.925  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       8.024  -2.566  46.114  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       8.772  -3.219  45.129  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       7.621  -3.259  47.263  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       9.122  -4.565  45.293  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       7.968  -4.605  47.426  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       8.720  -5.257  46.441  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       9.064  -6.583  46.604  1.00  0.00           O  
ATOM   1034  H   TYR A 395       5.483   0.420  46.456  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       6.517  -1.057  44.090  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       8.386  -0.599  45.368  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       7.488  -0.655  46.888  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       9.082  -2.684  44.243  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       7.044  -2.754  48.023  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       9.696  -5.071  44.531  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       7.652  -5.142  48.308  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       8.771  -6.860  47.474  1.00  0.00           H  
ATOM   1043  N   TYR A 396       4.567  -2.308  46.354  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       3.793  -3.539  46.721  1.00  0.00           C  
ATOM   1045  C   TYR A 396       3.964  -4.617  45.646  1.00  0.00           C  
ATOM   1046  O   TYR A 396       3.150  -4.752  44.758  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.306  -3.189  46.844  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       1.739  -3.782  48.118  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       2.507  -3.781  49.286  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       0.447  -4.332  48.133  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       1.991  -4.327  50.466  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396      -0.068  -4.877  49.315  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396       0.704  -4.875  50.481  1.00  0.00           C  
ATOM   1054  OH  TYR A 396       0.196  -5.414  51.646  1.00  0.00           O  
ATOM   1055  H   TYR A 396       4.369  -1.458  46.798  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       4.151  -3.918  47.667  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       2.189  -2.115  46.864  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       1.777  -3.592  45.995  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       3.497  -3.358  49.276  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396      -0.151  -4.335  47.237  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       2.588  -4.326  51.367  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -1.061  -5.300  49.326  1.00  0.00           H  
ATOM   1063  HH  TYR A 396      -0.645  -5.829  51.438  1.00  0.00           H  
ATOM   1064  N   TYR A 397       5.021  -5.388  45.721  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       5.234  -6.457  44.702  1.00  0.00           C  
ATOM   1066  C   TYR A 397       6.134  -7.553  45.278  1.00  0.00           C  
ATOM   1067  O   TYR A 397       6.544  -7.499  46.419  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       5.884  -5.865  43.448  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       4.966  -6.069  42.265  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       4.267  -7.275  42.121  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       4.810  -5.054  41.313  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       3.415  -7.464  41.026  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       3.958  -5.244  40.219  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       3.261  -6.450  40.076  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       2.420  -6.637  38.997  1.00  0.00           O  
ATOM   1076  H   TYR A 397       5.666  -5.266  46.447  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       4.285  -6.885  44.440  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       6.055  -4.810  43.594  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       6.825  -6.361  43.261  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       4.385  -8.058  42.855  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       5.348  -4.123  41.423  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       2.878  -8.395  40.916  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       3.839  -4.461  39.484  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       2.081  -7.535  39.037  1.00  0.00           H  
ATOM   1085  N   ASP A 398       6.435  -8.554  44.494  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       7.299  -9.665  44.989  1.00  0.00           C  
ATOM   1087  C   ASP A 398       6.536 -10.463  46.049  1.00  0.00           C  
ATOM   1088  O   ASP A 398       5.839 -11.410  45.743  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       8.580  -9.092  45.600  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       9.481 -10.236  46.065  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       9.032 -11.022  46.885  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398      10.605 -10.309  45.596  1.00  0.00           O  
ATOM   1093  H   ASP A 398       6.087  -8.579  43.578  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       7.553 -10.316  44.165  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       9.100  -8.502  44.858  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       8.330  -8.468  46.443  1.00  0.00           H  
ATOM   1097  N   LYS A 399       6.654 -10.084  47.292  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       5.927 -10.819  48.365  1.00  0.00           C  
ATOM   1099  C   LYS A 399       4.725  -9.987  48.817  1.00  0.00           C  
ATOM   1100  O   LYS A 399       4.016 -10.349  49.735  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       6.864 -11.053  49.552  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       7.486 -12.446  49.444  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       6.880 -13.361  50.510  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       6.012 -14.427  49.838  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       6.223 -15.739  50.511  1.00  0.00           N  
ATOM   1106  H   LYS A 399       7.215  -9.314  47.520  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       5.585 -11.769  47.982  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       7.646 -10.306  49.545  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       6.304 -10.979  50.472  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       7.285 -12.854  48.464  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       8.552 -12.378  49.595  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       7.674 -13.841  51.066  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       6.272 -12.776  51.184  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399       4.972 -14.146  49.917  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       6.285 -14.508  48.796  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399       7.236 -15.872  50.703  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399       5.694 -15.758  51.407  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399       5.887 -16.504  49.893  1.00  0.00           H  
ATOM   1119  N   ASN A 400       4.487  -8.875  48.174  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       3.331  -8.022  48.564  1.00  0.00           C  
ATOM   1121  C   ASN A 400       2.077  -8.514  47.838  1.00  0.00           C  
ATOM   1122  O   ASN A 400       1.487  -9.507  48.218  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       3.617  -6.567  48.186  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       4.768  -6.035  49.047  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       4.604  -5.077  49.775  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       5.932  -6.621  48.997  1.00  0.00           N  
ATOM   1127  H   ASN A 400       5.070  -8.602  47.435  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       3.178  -8.093  49.630  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       3.892  -6.515  47.143  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       2.736  -5.970  48.359  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       6.672  -6.287  49.545  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       6.066  -7.396  48.413  1.00  0.00           H  
ATOM   1133  N   ILE A 401       1.656  -7.843  46.795  1.00  0.00           N  
ATOM   1134  CA  ILE A 401       0.437  -8.311  46.073  1.00  0.00           C  
ATOM   1135  C   ILE A 401      -0.021  -7.267  45.043  1.00  0.00           C  
ATOM   1136  O   ILE A 401      -0.353  -7.600  43.925  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -0.684  -8.571  47.094  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -2.053  -8.289  46.460  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401      -0.492  -7.670  48.316  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -2.307  -6.780  46.413  1.00  0.00           C  
ATOM   1141  H   ILE A 401       2.136  -7.045  46.491  1.00  0.00           H  
ATOM   1142  HA  ILE A 401       0.665  -9.234  45.560  1.00  0.00           H  
ATOM   1143  HB  ILE A 401      -0.641  -9.604  47.408  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -2.071  -8.687  45.456  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -2.824  -8.762  47.048  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401       0.132  -6.829  48.050  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -1.453  -7.313  48.656  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401      -0.017  -8.233  49.107  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -1.583  -6.268  47.030  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.217  -6.433  45.394  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -3.301  -6.570  46.776  1.00  0.00           H  
ATOM   1152  N   ILE A 402      -0.065  -6.014  45.410  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.530  -4.970  44.444  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.455  -4.852  43.280  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.565  -5.337  43.335  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -0.638  -3.614  45.154  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -1.908  -3.573  46.006  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402      -0.700  -2.490  44.119  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -1.811  -2.426  47.012  1.00  0.00           C  
ATOM   1160  H   ILE A 402       0.191  -5.762  46.320  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.500  -5.248  44.061  1.00  0.00           H  
ATOM   1162  HB  ILE A 402       0.222  -3.468  45.785  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402      -2.764  -3.420  45.365  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -2.018  -4.507  46.535  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402      -1.533  -2.659  43.456  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -0.827  -1.542  44.623  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402       0.218  -2.473  43.549  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -0.829  -1.978  46.954  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -2.559  -1.681  46.783  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -1.974  -2.806  48.010  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.050  -4.193  42.227  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       0.954  -4.015  41.060  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.073  -2.519  40.761  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.116  -1.778  40.876  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       0.379  -4.748  39.841  1.00  0.00           C  
ATOM   1176  CG  HIS A 403      -0.717  -3.922  39.220  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -2.049  -4.066  39.579  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403      -0.692  -2.932  38.268  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -2.762  -3.183  38.856  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -1.984  -2.468  38.040  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.848  -3.805  42.212  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       1.929  -4.415  41.295  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       1.163  -4.908  39.117  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403      -0.022  -5.702  40.153  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -2.405  -4.701  40.233  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403       0.196  -2.571  37.770  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -3.834  -3.051  38.942  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.237  -2.066  40.388  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       2.407  -0.615  40.094  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.352  -0.391  38.583  1.00  0.00           C  
ATOM   1191  O   LYS A 404       3.077  -1.006  37.827  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       3.758  -0.139  40.633  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       4.887  -0.886  39.922  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       6.204  -0.642  40.661  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       7.370  -0.754  39.677  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       7.663  -2.192  39.419  1.00  0.00           N  
ATOM   1197  H   LYS A 404       3.000  -2.676  40.307  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       1.614  -0.057  40.569  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       3.861   0.922  40.458  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       3.811  -0.335  41.694  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       4.668  -1.944  39.913  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       4.973  -0.527  38.908  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       6.193   0.346  41.097  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       6.321  -1.379  41.440  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       7.106  -0.267  38.749  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       8.242  -0.277  40.098  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       7.475  -2.744  40.281  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       7.059  -2.536  38.647  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       8.661  -2.299  39.149  1.00  0.00           H  
ATOM   1210  N   THR A 405       1.494   0.486  38.136  1.00  0.00           N  
ATOM   1211  CA  THR A 405       1.391   0.745  36.672  1.00  0.00           C  
ATOM   1212  C   THR A 405       1.914   2.148  36.360  1.00  0.00           C  
ATOM   1213  O   THR A 405       2.289   2.894  37.244  1.00  0.00           O  
ATOM   1214  CB  THR A 405      -0.073   0.639  36.236  1.00  0.00           C  
ATOM   1215  OG1 THR A 405      -0.145   0.661  34.818  1.00  0.00           O  
ATOM   1216  CG2 THR A 405      -0.864   1.817  36.808  1.00  0.00           C  
ATOM   1217  H   THR A 405       0.916   0.971  38.764  1.00  0.00           H  
ATOM   1218  HA  THR A 405       1.979   0.016  36.136  1.00  0.00           H  
ATOM   1219  HB  THR A 405      -0.493  -0.283  36.605  1.00  0.00           H  
ATOM   1220  HG1 THR A 405      -0.769  -0.015  34.543  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405      -0.562   1.991  37.830  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405      -0.668   2.701  36.219  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405      -1.919   1.590  36.777  1.00  0.00           H  
ATOM   1224  N   ALA A 406       1.940   2.515  35.108  1.00  0.00           N  
ATOM   1225  CA  ALA A 406       2.437   3.870  34.736  1.00  0.00           C  
ATOM   1226  C   ALA A 406       3.853   4.063  35.281  1.00  0.00           C  
ATOM   1227  O   ALA A 406       4.421   3.178  35.888  1.00  0.00           O  
ATOM   1228  CB  ALA A 406       1.511   4.933  35.332  1.00  0.00           C  
ATOM   1229  H   ALA A 406       1.631   1.898  34.411  1.00  0.00           H  
ATOM   1230  HA  ALA A 406       2.448   3.965  33.660  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406       0.509   4.537  35.406  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406       1.865   5.206  36.315  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406       1.509   5.805  34.695  1.00  0.00           H  
ATOM   1234  N   GLY A 407       4.427   5.216  35.068  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       5.806   5.467  35.575  1.00  0.00           C  
ATOM   1236  C   GLY A 407       5.792   6.676  36.510  1.00  0.00           C  
ATOM   1237  O   GLY A 407       6.127   6.577  37.674  1.00  0.00           O  
ATOM   1238  H   GLY A 407       3.951   5.917  34.576  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       6.155   4.596  36.112  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407       6.464   5.666  34.744  1.00  0.00           H  
ATOM   1241  N   LYS A 408       5.406   7.820  36.012  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       5.370   9.034  36.875  1.00  0.00           C  
ATOM   1243  C   LYS A 408       4.084   9.032  37.703  1.00  0.00           C  
ATOM   1244  O   LYS A 408       3.175   8.264  37.453  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       5.409  10.285  35.996  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       6.776  10.389  35.317  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       6.675   9.864  33.883  1.00  0.00           C  
ATOM   1248  CE  LYS A 408       5.839  10.829  33.042  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408       6.399  10.898  31.662  1.00  0.00           N  
ATOM   1250  H   LYS A 408       5.139   7.879  35.072  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       6.224   9.031  37.537  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       4.636  10.221  35.244  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       5.246  11.160  36.606  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       7.093  11.422  35.301  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       7.496   9.799  35.864  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408       7.666   9.780  33.460  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       6.203   8.893  33.888  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408       4.819  10.480  32.999  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408       5.865  11.812  33.490  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408       7.322  10.422  31.638  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408       5.747  10.428  31.001  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408       6.517  11.892  31.385  1.00  0.00           H  
ATOM   1263  N   ARG A 409       3.998   9.886  38.685  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       2.768   9.932  39.526  1.00  0.00           C  
ATOM   1265  C   ARG A 409       2.697   8.673  40.393  1.00  0.00           C  
ATOM   1266  O   ARG A 409       3.702   8.080  40.727  1.00  0.00           O  
ATOM   1267  CB  ARG A 409       1.536  10.000  38.621  1.00  0.00           C  
ATOM   1268  CG  ARG A 409       0.647  11.167  39.052  1.00  0.00           C  
ATOM   1269  CD  ARG A 409      -0.134  11.689  37.845  1.00  0.00           C  
ATOM   1270  NE  ARG A 409      -1.129  12.701  38.296  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409      -2.110  13.050  37.508  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409      -3.024  12.179  37.178  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409      -2.174  14.270  37.047  1.00  0.00           N  
ATOM   1274  H   ARG A 409       4.741  10.497  38.870  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       2.797  10.805  40.160  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409       1.851  10.146  37.597  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409       0.980   9.079  38.698  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409      -0.043  10.832  39.813  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409       1.262  11.961  39.450  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409       0.549  12.144  37.143  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409      -0.647  10.867  37.367  1.00  0.00           H  
ATOM   1282  HE  ARG A 409      -1.049  13.106  39.185  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409      -2.975  11.245  37.531  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409      -3.775  12.447  36.575  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409      -1.474  14.938  37.299  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409      -2.925  14.537  36.444  1.00  0.00           H  
ATOM   1287  N   TYR A 410       1.514   8.260  40.759  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       1.380   7.039  41.603  1.00  0.00           C  
ATOM   1289  C   TYR A 410       0.156   6.238  41.148  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -0.858   6.794  40.779  1.00  0.00           O  
ATOM   1291  CB  TYR A 410       1.214   7.438  43.076  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.741   8.871  43.177  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410      -0.351   9.305  42.417  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410       1.393   9.764  44.036  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410      -0.791  10.630  42.515  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410       0.955  11.089  44.134  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410      -0.138  11.523  43.373  1.00  0.00           C  
ATOM   1298  OH  TYR A 410      -0.571  12.830  43.470  1.00  0.00           O  
ATOM   1299  H   TYR A 410       0.714   8.752  40.479  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       2.266   6.431  41.495  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       0.489   6.788  43.543  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410       2.162   7.337  43.583  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410      -0.854   8.618  41.754  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410       2.235   9.432  44.623  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410      -1.634  10.964  41.928  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410       1.458  11.778  44.796  1.00  0.00           H  
ATOM   1307  HH  TYR A 410      -1.219  12.876  44.176  1.00  0.00           H  
ATOM   1308  N   VAL A 411       0.244   4.935  41.169  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -0.914   4.103  40.734  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -0.752   2.677  41.267  1.00  0.00           C  
ATOM   1311  O   VAL A 411      -0.035   1.871  40.704  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -0.973   4.071  39.206  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -1.683   5.325  38.695  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411       0.450   4.026  38.642  1.00  0.00           C  
ATOM   1315  H   VAL A 411       1.073   4.504  41.469  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -1.828   4.529  41.120  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -1.516   3.194  38.886  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -2.195   5.808  39.513  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -0.956   6.004  38.274  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -2.399   5.049  37.934  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411       1.021   3.274  39.166  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411       0.413   3.782  37.591  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411       0.919   4.990  38.772  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -1.419   2.357  42.343  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.307   0.981  42.910  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.640   0.262  42.770  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -3.687   0.827  43.006  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -0.965   1.046  44.398  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -0.388   2.401  44.729  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412      -1.241   3.496  44.915  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412       0.996   2.565  44.841  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412      -0.709   4.754  45.215  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412       1.529   3.824  45.140  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412       0.676   4.920  45.327  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       1.202   6.159  45.624  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -1.994   3.020  42.778  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -0.540   0.432  42.386  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -1.865   0.882  44.976  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.245   0.276  44.634  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412      -2.309   3.368  44.830  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412       1.653   1.719  44.698  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412      -1.367   5.599  45.361  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412       2.598   3.952  45.226  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       1.643   6.098  46.474  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.610  -0.984  42.408  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.881  -1.736  42.281  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.652  -3.189  42.683  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.941  -3.924  42.028  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -4.387  -1.658  40.840  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -5.325  -2.836  40.557  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -6.136  -2.552  39.291  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -5.847  -3.597  38.270  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -5.688  -3.261  37.019  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -6.569  -2.496  36.433  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -4.651  -3.689  36.354  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.752  -1.428  42.235  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.614  -1.305  42.941  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -4.923  -0.730  40.700  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -3.550  -1.691  40.164  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -4.741  -3.734  40.418  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -5.997  -2.969  41.391  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -7.189  -2.563  39.530  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -5.865  -1.582  38.900  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -5.777  -4.538  38.537  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -7.364  -2.168  36.942  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -6.447  -2.237  35.474  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -3.975  -4.275  36.802  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -4.529  -3.430  35.396  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.251  -3.598  43.766  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -4.087  -5.004  44.238  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -4.070  -5.944  43.023  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -4.433  -5.560  41.930  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.262  -5.373  45.152  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -5.021  -4.843  46.551  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -4.610  -3.516  46.744  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -5.213  -5.680  47.657  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -4.391  -3.032  48.040  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -4.994  -5.194  48.953  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -4.583  -3.871  49.144  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -4.806  -2.970  44.273  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -3.161  -5.098  44.782  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -6.170  -4.943  44.759  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -5.361  -6.448  45.190  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -4.461  -2.867  45.896  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -5.529  -6.702  47.512  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -4.074  -2.009  48.189  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -5.142  -5.841  49.805  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -4.414  -3.496  50.141  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -3.644  -7.167  43.199  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -3.601  -8.110  42.041  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -4.540  -9.290  42.287  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -5.261  -9.717  41.407  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -2.176  -8.630  41.862  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -2.129  -9.603  40.683  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -1.242  -7.452  41.588  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -3.348  -7.462  44.085  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -3.906  -7.590  41.145  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -1.863  -9.138  42.763  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -3.033  -9.508  40.101  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -1.274  -9.376  40.063  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -2.045 -10.614  41.054  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -1.506  -6.627  42.232  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -0.223  -7.749  41.782  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -1.340  -7.150  40.555  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.540  -9.825  43.473  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -5.439 -10.978  43.760  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -5.395 -11.314  45.250  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -5.136 -12.438  45.633  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -4.983 -12.194  42.952  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -3.341 -12.710  43.511  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -3.950  -9.471  44.171  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -6.451 -10.722  43.480  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -5.683 -13.004  43.096  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -4.942 -11.936  41.904  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -2.689 -12.258  42.972  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -5.647 -10.354  46.095  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -5.620 -10.636  47.556  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -6.776  -9.914  48.249  1.00  0.00           C  
ATOM   1419  O   ASP A 417      -6.932  -9.989  49.452  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -4.292 -10.160  48.147  1.00  0.00           C  
ATOM   1421  CG  ASP A 417      -4.074 -10.816  49.512  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417      -4.578 -10.284  50.489  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417      -3.410 -11.838  49.557  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -5.856  -9.454  45.770  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -5.721 -11.696  47.713  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417      -3.485 -10.434  47.483  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417      -4.313  -9.087  48.264  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -7.593  -9.221  47.506  1.00  0.00           N  
ATOM   1429  CA  LEU A 418      -8.732  -8.507  48.140  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -10.015  -9.311  47.948  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -10.744  -9.121  46.995  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -8.912  -7.145  47.499  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -9.463  -6.152  48.522  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -8.378  -5.136  48.882  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418     -10.664  -5.419  47.919  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -7.457  -9.172  46.538  1.00  0.00           H  
ATOM   1437  HA  LEU A 418      -8.533  -8.384  49.187  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -7.961  -6.792  47.129  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418      -9.610  -7.236  46.682  1.00  0.00           H  
ATOM   1440  HG  LEU A 418      -9.770  -6.682  49.408  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -7.793  -4.907  48.004  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -8.841  -4.231  49.251  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -7.736  -5.548  49.645  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418     -11.126  -6.043  47.167  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418     -11.380  -5.199  48.695  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418     -10.331  -4.497  47.463  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -10.299 -10.200  48.846  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -11.540 -11.013  48.724  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -12.624 -10.422  49.629  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -13.761 -10.262  49.231  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -11.251 -12.458  49.142  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -10.802 -12.491  50.603  1.00  0.00           C  
ATOM   1453  CD  GLN A 419      -9.945 -13.736  50.848  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419      -9.262 -13.831  51.849  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419      -9.950 -14.702  49.969  1.00  0.00           N  
ATOM   1456  H   GLN A 419      -9.697 -10.328  49.604  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -11.879 -10.997  47.699  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -12.147 -13.051  49.026  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -10.468 -12.864  48.517  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -10.221 -11.607  50.821  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -11.668 -12.521  51.246  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419      -9.405 -15.503  50.117  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -10.500 -14.628  49.162  1.00  0.00           H  
ATOM   1464  N   SER A 420     -12.278 -10.093  50.843  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -13.280  -9.509  51.779  1.00  0.00           C  
ATOM   1466  C   SER A 420     -12.617  -8.398  52.594  1.00  0.00           C  
ATOM   1467  O   SER A 420     -12.985  -8.132  53.722  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -13.782 -10.597  52.722  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -15.096 -10.985  52.339  1.00  0.00           O  
ATOM   1470  H   SER A 420     -11.354 -10.228  51.141  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -14.110  -9.103  51.217  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -13.128 -11.449  52.667  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -13.788 -10.213  53.734  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -15.025 -11.579  51.588  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -11.637  -7.756  52.031  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -10.933  -6.665  52.764  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -11.854  -5.452  52.896  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -12.212  -5.054  53.986  1.00  0.00           O  
ATOM   1479  CB  LEU A 421      -9.673  -6.259  51.997  1.00  0.00           C  
ATOM   1480  CG  LEU A 421      -8.666  -7.412  52.007  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -9.184  -8.561  51.138  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421      -7.330  -6.919  51.448  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -11.361  -7.996  51.125  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -10.656  -7.014  53.748  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421      -9.936  -6.017  50.979  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421      -9.230  -5.394  52.467  1.00  0.00           H  
ATOM   1487  HG  LEU A 421      -8.528  -7.761  53.020  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421      -9.763  -8.160  50.320  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -8.346  -9.120  50.745  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421      -9.804  -9.212  51.731  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421      -7.274  -5.845  51.544  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421      -6.520  -7.373  51.998  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -7.255  -7.192  50.405  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -12.237  -4.857  51.797  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -13.133  -3.669  51.870  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -14.220  -3.925  52.915  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -14.526  -3.075  53.728  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -13.781  -3.428  50.507  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -13.913  -1.924  50.258  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -14.855  -1.683  49.076  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -14.483  -1.248  51.508  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -11.934  -5.191  50.927  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -12.557  -2.800  52.155  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -13.165  -3.868  49.736  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -14.760  -3.881  50.489  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -12.941  -1.509  50.033  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -14.932  -2.585  48.488  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -15.832  -1.409  49.445  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -14.465  -0.885  48.463  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -15.421  -1.713  51.773  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -13.784  -1.354  52.324  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -14.647  -0.199  51.306  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -14.797  -5.094  52.906  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -15.856  -5.410  53.907  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -15.190  -5.909  55.189  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -15.614  -6.879  55.787  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -14.530  -5.769  52.246  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -16.430  -4.520  54.117  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -16.505  -6.179  53.518  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -14.143  -5.255  55.612  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -13.438  -5.689  56.851  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -14.358  -5.503  58.060  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -14.914  -4.445  58.272  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -12.174  -4.847  57.041  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -10.983  -5.586  56.479  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -10.825  -6.955  56.728  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -10.033  -4.900  55.712  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424      -9.719  -7.638  56.209  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424      -8.927  -5.583  55.192  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424      -8.769  -6.952  55.440  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -7.678  -7.626  54.930  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -13.816  -4.479  55.110  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -13.166  -6.731  56.764  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -12.288  -3.905  56.526  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -12.018  -4.665  58.095  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -11.558  -7.484  57.319  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -10.154  -3.845  55.520  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424      -9.598  -8.693  56.399  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424      -8.194  -5.054  54.600  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -7.883  -8.563  54.926  1.00  0.00           H  
ATOM   1541  N   THR A 425     -14.514  -6.524  58.856  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -15.388  -6.407  60.057  1.00  0.00           C  
ATOM   1543  C   THR A 425     -14.667  -7.007  61.267  1.00  0.00           C  
ATOM   1544  O   THR A 425     -14.279  -6.292  62.169  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -16.704  -7.152  59.811  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -16.580  -7.955  58.646  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -17.836  -6.142  59.620  1.00  0.00           C  
ATOM   1548  H   THR A 425     -14.050  -7.366  58.668  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -15.597  -5.364  60.246  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -16.926  -7.779  60.660  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -17.234  -8.656  58.698  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -17.437  -5.224  59.216  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -18.569  -6.548  58.938  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -18.305  -5.942  60.573  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -14.501  -8.305  61.246  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -13.814  -9.003  62.345  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -12.307  -8.737  62.269  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -11.668  -8.437  63.259  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -14.096 -10.480  62.141  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -14.386 -10.594  60.675  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -14.932  -9.255  60.209  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -14.204  -8.681  63.297  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -13.228 -11.070  62.409  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -14.957 -10.786  62.714  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -13.477 -10.830  60.139  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -15.122 -11.364  60.504  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -14.511  -8.991  59.249  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -16.008  -9.287  60.157  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -11.737  -8.844  61.099  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -10.273  -8.598  60.955  1.00  0.00           C  
ATOM   1571  C   GLU A 427      -9.898  -7.302  61.677  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -10.636  -6.337  61.665  1.00  0.00           O  
ATOM   1573  CB  GLU A 427      -9.922  -8.476  59.471  1.00  0.00           C  
ATOM   1574  CG  GLU A 427      -8.417  -8.243  59.321  1.00  0.00           C  
ATOM   1575  CD  GLU A 427      -7.783  -9.443  58.616  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427      -8.513 -10.183  57.976  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427      -6.579  -9.603  58.727  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -12.271  -9.087  60.315  1.00  0.00           H  
ATOM   1579  HA  GLU A 427      -9.726  -9.423  61.388  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -10.200  -9.386  58.960  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -10.457  -7.643  59.042  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427      -8.248  -7.351  58.736  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427      -7.971  -8.124  60.296  1.00  0.00           H  
ATOM   1584  N   GLU A 428      -8.755  -7.273  62.307  1.00  0.00           N  
ATOM   1585  CA  GLU A 428      -8.333  -6.040  63.029  1.00  0.00           C  
ATOM   1586  C   GLU A 428      -7.332  -5.259  62.175  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -6.141  -5.275  62.422  1.00  0.00           O  
ATOM   1588  CB  GLU A 428      -7.675  -6.428  64.356  1.00  0.00           C  
ATOM   1589  CG  GLU A 428      -8.715  -7.082  65.268  1.00  0.00           C  
ATOM   1590  CD  GLU A 428      -9.326  -6.022  66.186  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428     -10.173  -5.277  65.719  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428      -8.938  -5.973  67.342  1.00  0.00           O  
ATOM   1593  H   GLU A 428      -8.174  -8.063  62.305  1.00  0.00           H  
ATOM   1594  HA  GLU A 428      -9.198  -5.424  63.225  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428      -6.871  -7.124  64.168  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428      -7.284  -5.543  64.835  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428      -9.492  -7.529  64.665  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428      -8.239  -7.843  65.867  1.00  0.00           H  
ATOM   1599  N   LEU A 429      -7.805  -4.569  61.173  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -6.877  -3.787  60.311  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -6.189  -2.713  61.158  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -4.996  -2.514  61.072  1.00  0.00           O  
ATOM   1603  CB  LEU A 429      -7.661  -3.124  59.175  1.00  0.00           C  
ATOM   1604  CG  LEU A 429      -8.908  -2.440  59.739  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429      -8.721  -0.923  59.693  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429     -10.124  -2.828  58.896  1.00  0.00           C  
ATOM   1607  H   LEU A 429      -8.768  -4.565  60.989  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -6.131  -4.447  59.895  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429      -7.036  -2.389  58.689  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429      -7.958  -3.874  58.458  1.00  0.00           H  
ATOM   1611  HG  LEU A 429      -9.061  -2.754  60.761  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429      -8.206  -0.650  58.784  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429      -9.687  -0.441  59.718  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429      -8.137  -0.606  60.545  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429     -10.115  -3.893  58.718  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429     -11.028  -2.559  59.422  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429     -10.090  -2.305  57.951  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -6.930  -2.024  61.982  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -6.307  -0.974  62.834  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -5.319  -1.631  63.799  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -4.502  -0.974  64.412  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -7.392  -0.248  63.632  1.00  0.00           C  
ATOM   1623  CG  HIS A 430      -8.467   0.235  62.698  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430      -8.256   1.270  61.800  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430      -9.767  -0.164  62.511  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430      -9.403   1.458  61.121  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -10.357   0.610  61.515  1.00  0.00           N  
ATOM   1628  H   HIS A 430      -7.891  -2.202  62.044  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -5.783  -0.266  62.209  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -7.822  -0.926  64.355  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430      -6.957   0.597  64.145  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430      -7.424   1.775  61.682  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430     -10.258  -0.957  63.054  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430      -9.535   2.202  60.351  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -5.393  -2.926  63.941  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -4.463  -3.629  64.869  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -3.099  -3.802  64.199  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -2.110  -3.237  64.630  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -5.034  -5.004  65.222  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -6.062  -3.437  63.438  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -4.349  -3.047  65.771  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -5.331  -5.515  64.318  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -4.282  -5.586  65.733  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -5.894  -4.882  65.865  1.00  0.00           H  
ATOM   1645  N   MET A 432      -3.026  -4.577  63.149  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -1.710  -4.770  62.477  1.00  0.00           C  
ATOM   1647  C   MET A 432      -1.135  -3.405  62.095  1.00  0.00           C  
ATOM   1648  O   MET A 432       0.055  -3.250  61.920  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -1.866  -5.626  61.221  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -0.536  -5.649  60.456  1.00  0.00           C  
ATOM   1651  SD  MET A 432       0.655  -6.707  61.324  1.00  0.00           S  
ATOM   1652  CE  MET A 432       2.026  -5.521  61.420  1.00  0.00           C  
ATOM   1653  H   MET A 432      -3.830  -5.028  62.809  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -1.040  -5.263  63.161  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -2.141  -6.633  61.503  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -2.635  -5.206  60.593  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -0.700  -6.037  59.461  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -0.142  -4.645  60.388  1.00  0.00           H  
ATOM   1659 1HE  MET A 432       1.668  -4.587  61.828  1.00  0.00           H  
ATOM   1660 2HE  MET A 432       2.803  -5.914  62.060  1.00  0.00           H  
ATOM   1661 3HE  MET A 432       2.431  -5.355  60.432  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -1.972  -2.411  61.968  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -1.466  -1.059  61.603  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -0.688  -0.484  62.785  1.00  0.00           C  
ATOM   1665  O   LEU A 433       0.506  -0.274  62.710  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -2.643  -0.139  61.270  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -2.175   0.982  60.338  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -1.319   1.975  61.125  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -1.345   0.390  59.195  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -2.932  -2.554  62.117  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -0.814  -1.139  60.747  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -3.420  -0.711  60.786  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -3.030   0.292  62.181  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -3.037   1.494  59.932  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -1.464   1.816  62.183  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -0.278   1.827  60.878  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -1.609   2.983  60.867  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -1.796  -0.532  58.861  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -1.310   1.091  58.375  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -0.342   0.193  59.543  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -1.352  -0.236  63.881  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -0.640   0.314  65.067  1.00  0.00           C  
ATOM   1683  C   ASP A 434       0.659  -0.466  65.266  1.00  0.00           C  
ATOM   1684  O   ASP A 434       1.614   0.030  65.831  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -1.522   0.168  66.309  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -1.672   1.529  66.991  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -2.094   2.461  66.326  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -1.364   1.616  68.169  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -2.314  -0.418  63.926  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -0.414   1.358  64.902  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -2.496  -0.199  66.017  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -1.065  -0.528  66.995  1.00  0.00           H  
ATOM   1693  N   VAL A 435       0.697  -1.688  64.800  1.00  0.00           N  
ATOM   1694  CA  VAL A 435       1.928  -2.517  64.948  1.00  0.00           C  
ATOM   1695  C   VAL A 435       3.167  -1.623  64.829  1.00  0.00           C  
ATOM   1696  O   VAL A 435       3.283  -0.818  63.927  1.00  0.00           O  
ATOM   1697  CB  VAL A 435       1.933  -3.595  63.858  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       3.205  -4.430  63.952  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435       0.731  -4.507  64.071  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -0.091  -2.063  64.349  1.00  0.00           H  
ATOM   1701  HA  VAL A 435       1.923  -2.991  65.918  1.00  0.00           H  
ATOM   1702  HB  VAL A 435       1.872  -3.133  62.877  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       3.641  -4.312  64.932  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435       2.964  -5.471  63.789  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       3.908  -4.103  63.199  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -0.171  -3.915  64.099  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435       0.672  -5.218  63.264  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435       0.842  -5.035  65.007  1.00  0.00           H  
ATOM   1709  N   LYS A 436       4.081  -1.751  65.753  1.00  0.00           N  
ATOM   1710  CA  LYS A 436       5.310  -0.902  65.730  1.00  0.00           C  
ATOM   1711  C   LYS A 436       5.815  -0.728  64.296  1.00  0.00           C  
ATOM   1712  O   LYS A 436       5.929   0.381  63.812  1.00  0.00           O  
ATOM   1713  CB  LYS A 436       6.399  -1.569  66.572  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       6.817  -0.629  67.704  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       8.290  -0.253  67.538  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       8.478   0.500  66.219  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       9.924   0.515  65.859  1.00  0.00           N  
ATOM   1718  H   LYS A 436       3.952  -2.398  66.477  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       5.081   0.067  66.148  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436       6.019  -2.490  66.989  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436       7.256  -1.782  65.950  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       6.210   0.265  67.672  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       6.679  -1.124  68.653  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       8.596   0.378  68.361  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       8.891  -1.149  67.527  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       7.918   0.006  65.440  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       8.125   1.515  66.330  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436      10.497   0.410  66.722  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436      10.127  -0.271  65.210  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436      10.157   1.414  65.395  1.00  0.00           H  
ATOM   1731  N   PRO A 437       6.109  -1.830  63.666  1.00  0.00           N  
ATOM   1732  CA  PRO A 437       6.614  -1.809  62.287  1.00  0.00           C  
ATOM   1733  C   PRO A 437       5.470  -1.505  61.317  1.00  0.00           C  
ATOM   1734  O   PRO A 437       4.427  -2.127  61.359  1.00  0.00           O  
ATOM   1735  CB  PRO A 437       7.175  -3.197  62.032  1.00  0.00           C  
ATOM   1736  CG  PRO A 437       6.439  -4.072  63.002  1.00  0.00           C  
ATOM   1737  CD  PRO A 437       5.998  -3.204  64.167  1.00  0.00           C  
ATOM   1738  HA  PRO A 437       7.396  -1.073  62.186  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437       6.978  -3.503  61.016  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437       8.232  -3.223  62.240  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437       5.576  -4.508  62.517  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437       7.092  -4.853  63.359  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437       4.979  -3.425  64.434  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437       6.650  -3.346  65.010  1.00  0.00           H  
ATOM   1745  N   ASP A 438       5.656  -0.554  60.442  1.00  0.00           N  
ATOM   1746  CA  ASP A 438       4.579  -0.214  59.472  1.00  0.00           C  
ATOM   1747  C   ASP A 438       5.027   0.959  58.599  1.00  0.00           C  
ATOM   1748  O   ASP A 438       4.234   1.791  58.205  1.00  0.00           O  
ATOM   1749  CB  ASP A 438       3.310   0.175  60.234  1.00  0.00           C  
ATOM   1750  CG  ASP A 438       2.161   0.373  59.245  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438       1.968  -0.496  58.408  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438       1.492   1.388  59.339  1.00  0.00           O  
ATOM   1753  H   ASP A 438       6.505  -0.065  60.424  1.00  0.00           H  
ATOM   1754  HA  ASP A 438       4.374  -1.071  58.845  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438       3.054  -0.609  60.932  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438       3.481   1.095  60.772  1.00  0.00           H  
ATOM   1757  N   ALA A 439       6.294   1.034  58.293  1.00  0.00           N  
ATOM   1758  CA  ALA A 439       6.789   2.156  57.446  1.00  0.00           C  
ATOM   1759  C   ALA A 439       7.477   1.590  56.201  1.00  0.00           C  
ATOM   1760  O   ALA A 439       6.845   1.328  55.198  1.00  0.00           O  
ATOM   1761  CB  ALA A 439       7.788   2.996  58.245  1.00  0.00           C  
ATOM   1762  H   ALA A 439       6.919   0.354  58.620  1.00  0.00           H  
ATOM   1763  HA  ALA A 439       5.957   2.776  57.147  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439       8.523   2.347  58.698  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439       8.282   3.692  57.584  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439       7.264   3.542  59.016  1.00  0.00           H  
ATOM   1767  N   ASP A 440       8.768   1.402  56.258  1.00  0.00           N  
ATOM   1768  CA  ASP A 440       9.492   0.855  55.077  1.00  0.00           C  
ATOM   1769  C   ASP A 440      10.374  -0.317  55.517  1.00  0.00           C  
ATOM   1770  O   ASP A 440       9.827  -1.295  55.998  1.00  0.00           O  
ATOM   1771  CB  ASP A 440      10.369   1.950  54.466  1.00  0.00           C  
ATOM   1772  CG  ASP A 440      10.727   1.574  53.026  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440       9.916   1.824  52.151  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440      11.806   1.042  52.825  1.00  0.00           O  
ATOM   1775  OXT ASP A 440      11.580  -0.216  55.363  1.00  0.00           O  
ATOM   1776  H   ASP A 440       9.260   1.620  57.077  1.00  0.00           H  
ATOM   1777  HA  ASP A 440       8.779   0.513  54.343  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440       9.830   2.886  54.471  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440      11.274   2.051  55.045  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A 335       0.571  -3.558  59.357  1.00  0.00           N  
ATOM      2  CA  ILE A 335       1.975  -3.993  59.598  1.00  0.00           C  
ATOM      3  C   ILE A 335       2.891  -3.372  58.544  1.00  0.00           C  
ATOM      4  O   ILE A 335       4.071  -3.188  58.765  1.00  0.00           O  
ATOM      5  CB  ILE A 335       2.057  -5.520  59.513  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       3.371  -5.998  60.144  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       1.997  -5.952  58.048  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       4.546  -5.664  59.220  1.00  0.00           C  
ATOM      9  H   ILE A 335      -0.097  -3.644  60.067  1.00  0.00           H  
ATOM     10  HA  ILE A 335       2.287  -3.672  60.578  1.00  0.00           H  
ATOM     11  HB  ILE A 335       1.223  -5.952  60.048  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       3.511  -5.505  61.095  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       3.328  -7.066  60.295  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       1.860  -5.082  57.423  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       2.917  -6.447  57.774  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       1.168  -6.630  57.900  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       4.175  -5.237  58.300  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       5.198  -4.955  59.708  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       5.097  -6.566  59.000  1.00  0.00           H  
ATOM     20  N   GLN A 336       2.362  -3.056  57.392  1.00  0.00           N  
ATOM     21  CA  GLN A 336       3.215  -2.461  56.328  1.00  0.00           C  
ATOM     22  C   GLN A 336       2.534  -1.232  55.722  1.00  0.00           C  
ATOM     23  O   GLN A 336       3.099  -0.158  55.684  1.00  0.00           O  
ATOM     24  CB  GLN A 336       3.453  -3.500  55.230  1.00  0.00           C  
ATOM     25  CG  GLN A 336       4.744  -3.163  54.482  1.00  0.00           C  
ATOM     26  CD  GLN A 336       5.790  -4.246  54.752  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       6.901  -3.949  55.145  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       5.481  -5.500  54.556  1.00  0.00           N  
ATOM     29  H   GLN A 336       1.410  -3.220  57.227  1.00  0.00           H  
ATOM     30  HA  GLN A 336       4.163  -2.172  56.753  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       3.538  -4.481  55.676  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       2.625  -3.490  54.539  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       4.541  -3.114  53.422  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       5.119  -2.211  54.823  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       6.145  -6.200  54.726  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       4.586  -5.739  54.238  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.330  -1.375  55.235  1.00  0.00           N  
ATOM     38  CA  LEU A 337       0.639  -0.201  54.625  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.863  -0.479  54.484  1.00  0.00           C  
ATOM     40  O   LEU A 337      -1.674   0.426  54.521  1.00  0.00           O  
ATOM     41  CB  LEU A 337       1.235   0.074  53.239  1.00  0.00           C  
ATOM     42  CG  LEU A 337       1.992  -1.162  52.743  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       1.041  -2.361  52.689  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       2.547  -0.893  51.343  1.00  0.00           C  
ATOM     45  H   LEU A 337       0.888  -2.250  55.266  1.00  0.00           H  
ATOM     46  HA  LEU A 337       0.785   0.665  55.253  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       0.439   0.311  52.546  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       1.917   0.908  53.301  1.00  0.00           H  
ATOM     49  HG  LEU A 337       2.806  -1.381  53.418  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       0.028  -2.011  52.554  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       1.314  -2.999  51.862  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       1.111  -2.918  53.611  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       1.799  -0.390  50.749  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       3.426  -0.271  51.417  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       2.808  -1.830  50.873  1.00  0.00           H  
ATOM     56  N   TRP A 338      -1.241  -1.715  54.313  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -2.690  -2.043  54.158  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.520  -1.249  55.172  1.00  0.00           C  
ATOM     59  O   TRP A 338      -4.693  -1.003  54.969  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -2.913  -3.543  54.387  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -1.737  -4.132  55.103  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -1.557  -4.122  56.443  1.00  0.00           C  
ATOM     63  CD2 TRP A 338      -0.580  -4.814  54.540  1.00  0.00           C  
ATOM     64  NE1 TRP A 338      -0.360  -4.751  56.739  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       0.278  -5.196  55.598  1.00  0.00           C  
ATOM     66  CE3 TRP A 338      -0.192  -5.136  53.230  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       1.476  -5.871  55.357  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       1.014  -5.814  52.994  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       1.842  -6.179  54.054  1.00  0.00           C  
ATOM     70  H   TRP A 338      -0.573  -2.429  54.277  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -3.007  -1.784  53.161  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -3.803  -3.687  54.982  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -3.037  -4.036  53.434  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -2.234  -3.689  57.164  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       0.007  -4.876  57.639  1.00  0.00           H  
ATOM     76  HE3 TRP A 338      -0.824  -4.859  52.399  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       2.117  -6.153  56.173  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       1.304  -6.056  51.994  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       2.768  -6.699  53.862  1.00  0.00           H  
ATOM     80  N   GLN A 339      -2.928  -0.855  56.263  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -3.685  -0.088  57.293  1.00  0.00           C  
ATOM     82  C   GLN A 339      -4.359   1.132  56.655  1.00  0.00           C  
ATOM     83  O   GLN A 339      -5.443   1.040  56.113  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -2.722   0.365  58.391  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -2.009  -0.855  58.978  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -0.533  -0.819  58.582  1.00  0.00           C  
ATOM     87  OE1 GLN A 339       0.257  -0.135  59.202  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -0.124  -1.530  57.568  1.00  0.00           N  
ATOM     89  H   GLN A 339      -1.984  -1.069  56.410  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -4.442  -0.726  57.726  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -1.990   1.041  57.972  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -3.273   0.868  59.171  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -2.096  -0.840  60.054  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -2.462  -1.756  58.592  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339       0.819  -1.509  57.305  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -0.758  -2.082  57.068  1.00  0.00           H  
ATOM     97  N   PHE A 340      -3.733   2.276  56.724  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -4.344   3.501  56.133  1.00  0.00           C  
ATOM     99  C   PHE A 340      -4.595   3.292  54.636  1.00  0.00           C  
ATOM    100  O   PHE A 340      -5.327   4.036  54.014  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -3.391   4.687  56.331  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -3.187   5.404  55.016  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -2.238   4.933  54.100  1.00  0.00           C  
ATOM    104  CD2 PHE A 340      -3.951   6.536  54.713  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -2.054   5.597  52.880  1.00  0.00           C  
ATOM    106  CE2 PHE A 340      -3.767   7.198  53.494  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -2.819   6.729  52.578  1.00  0.00           C  
ATOM    108  H   PHE A 340      -2.865   2.332  57.171  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -5.282   3.710  56.628  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -3.813   5.370  57.052  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -2.439   4.325  56.694  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -1.648   4.057  54.331  1.00  0.00           H  
ATOM    113  HD2 PHE A 340      -4.683   6.896  55.418  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -1.322   5.235  52.173  1.00  0.00           H  
ATOM    115  HE2 PHE A 340      -4.358   8.071  53.260  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -2.677   7.241  51.638  1.00  0.00           H  
ATOM    117  N   LEU A 341      -3.986   2.303  54.051  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -4.185   2.070  52.594  1.00  0.00           C  
ATOM    119  C   LEU A 341      -5.510   1.341  52.363  1.00  0.00           C  
ATOM    120  O   LEU A 341      -6.492   1.933  51.964  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -3.030   1.227  52.056  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -3.406   0.661  50.686  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -3.920   1.790  49.790  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -2.174   0.023  50.041  1.00  0.00           C  
ATOM    125  H   LEU A 341      -3.391   1.717  54.565  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -4.203   3.021  52.080  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -2.149   1.848  51.962  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -2.829   0.416  52.738  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -4.179  -0.083  50.805  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -3.470   2.723  50.094  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -3.659   1.581  48.763  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -4.994   1.861  49.881  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -1.370   0.742  50.009  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -1.868  -0.835  50.621  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -2.416  -0.291  49.036  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.547   0.060  52.608  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -6.809  -0.703  52.397  1.00  0.00           C  
ATOM    138  C   LEU A 342      -7.990   0.086  52.967  1.00  0.00           C  
ATOM    139  O   LEU A 342      -9.102  -0.012  52.487  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -6.712  -2.056  53.104  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -7.258  -3.156  52.189  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -8.566  -2.689  51.543  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -6.235  -3.461  51.095  1.00  0.00           C  
ATOM    144  H   LEU A 342      -4.743  -0.400  52.928  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -6.961  -0.861  51.339  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -5.678  -2.263  53.339  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -7.289  -2.027  54.016  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -7.443  -4.047  52.772  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -9.187  -2.214  52.288  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -8.347  -1.985  50.754  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -9.086  -3.542  51.131  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -5.308  -2.953  51.316  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -6.059  -4.527  51.054  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -6.613  -3.122  50.143  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.761   0.867  53.987  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -8.875   1.659  54.583  1.00  0.00           C  
ATOM    157  C   GLU A 343      -9.205   2.842  53.670  1.00  0.00           C  
ATOM    158  O   GLU A 343     -10.324   3.001  53.221  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -8.455   2.178  55.960  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -9.700   2.437  56.810  1.00  0.00           C  
ATOM    161  CD  GLU A 343     -10.082   1.159  57.560  1.00  0.00           C  
ATOM    162  OE1 GLU A 343     -10.741   0.322  56.967  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -9.707   1.040  58.715  1.00  0.00           O  
ATOM    164  H   GLU A 343      -6.858   0.934  54.361  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -9.748   1.030  54.686  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -7.831   1.442  56.447  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -7.903   3.099  55.845  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -9.495   3.225  57.520  1.00  0.00           H  
ATOM    169 2HG  GLU A 343     -10.518   2.733  56.169  1.00  0.00           H  
ATOM    170  N   LEU A 344      -8.238   3.673  53.391  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -8.487   4.845  52.507  1.00  0.00           C  
ATOM    172  C   LEU A 344      -8.675   4.371  51.063  1.00  0.00           C  
ATOM    173  O   LEU A 344      -8.876   5.162  50.163  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -7.282   5.784  52.574  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -7.745   7.227  52.384  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -8.078   7.835  53.746  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -6.624   8.034  51.724  1.00  0.00           C  
ATOM    178  H   LEU A 344      -7.344   3.525  53.764  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -9.372   5.368  52.837  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -6.802   5.685  53.537  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -6.582   5.529  51.794  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -8.623   7.245  51.755  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -8.353   7.049  54.434  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -7.215   8.360  54.127  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -8.902   8.526  53.641  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -6.048   7.388  51.076  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -7.051   8.837  51.144  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -5.978   8.444  52.486  1.00  0.00           H  
ATOM    189  N   LEU A 345      -8.603   3.090  50.833  1.00  0.00           N  
ATOM    190  CA  LEU A 345      -8.767   2.570  49.448  1.00  0.00           C  
ATOM    191  C   LEU A 345     -10.185   2.031  49.254  1.00  0.00           C  
ATOM    192  O   LEU A 345     -10.918   2.483  48.396  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -7.763   1.443  49.214  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -7.305   1.459  47.758  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -6.161   0.462  47.578  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -8.473   1.066  46.852  1.00  0.00           C  
ATOM    197  H   LEU A 345      -8.434   2.468  51.570  1.00  0.00           H  
ATOM    198  HA  LEU A 345      -8.583   3.365  48.741  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -6.910   1.580  49.862  1.00  0.00           H  
ATOM    200 2HB  LEU A 345      -8.230   0.493  49.430  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -6.962   2.451  47.499  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -6.428  -0.477  48.043  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -5.983   0.305  46.525  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -5.268   0.851  48.042  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -9.284   0.684  47.454  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -8.811   1.933  46.303  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -8.150   0.305  46.158  1.00  0.00           H  
ATOM    208  N   THR A 346     -10.577   1.066  50.038  1.00  0.00           N  
ATOM    209  CA  THR A 346     -11.942   0.495  49.894  1.00  0.00           C  
ATOM    210  C   THR A 346     -12.980   1.597  50.123  1.00  0.00           C  
ATOM    211  O   THR A 346     -12.950   2.631  49.484  1.00  0.00           O  
ATOM    212  CB  THR A 346     -12.132  -0.624  50.924  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -11.864  -0.118  52.224  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -11.171  -1.772  50.613  1.00  0.00           C  
ATOM    215  H   THR A 346      -9.971   0.713  50.721  1.00  0.00           H  
ATOM    216  HA  THR A 346     -12.061   0.091  48.899  1.00  0.00           H  
ATOM    217  HB  THR A 346     -13.146  -0.988  50.880  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -12.657  -0.232  52.755  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -10.264  -1.375  50.182  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -10.935  -2.301  51.525  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -11.635  -2.450  49.913  1.00  0.00           H  
ATOM    222  N   ASP A 347     -13.899   1.391  51.023  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -14.932   2.436  51.280  1.00  0.00           C  
ATOM    224  C   ASP A 347     -15.656   2.761  49.972  1.00  0.00           C  
ATOM    225  O   ASP A 347     -15.202   2.417  48.899  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -14.256   3.698  51.820  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -14.956   4.145  53.104  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -16.155   3.942  53.203  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -14.282   4.684  53.966  1.00  0.00           O  
ATOM    230  H   ASP A 347     -13.913   0.553  51.530  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -15.643   2.069  52.005  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -13.218   3.488  52.029  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -14.323   4.484  51.083  1.00  0.00           H  
ATOM    234  N   LYS A 348     -16.779   3.420  50.050  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -17.529   3.761  48.808  1.00  0.00           C  
ATOM    236  C   LYS A 348     -17.786   5.268  48.758  1.00  0.00           C  
ATOM    237  O   LYS A 348     -18.660   5.735  48.054  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -18.865   3.019  48.803  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -18.635   1.552  48.434  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -19.469   1.197  47.200  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -20.943   1.086  47.592  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -21.692   0.381  46.513  1.00  0.00           N  
ATOM    243  H   LYS A 348     -17.131   3.688  50.924  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -16.951   3.466  47.945  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -19.310   3.079  49.786  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -19.525   3.471  48.080  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -17.588   1.395  48.219  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -18.932   0.922  49.259  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -19.351   1.969  46.452  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -19.133   0.253  46.798  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -21.029   0.528  48.513  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -21.355   2.075  47.729  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -21.194   0.505  45.608  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -21.756  -0.631  46.739  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -22.650   0.778  46.439  1.00  0.00           H  
ATOM    256  N   SER A 349     -17.037   6.032  49.502  1.00  0.00           N  
ATOM    257  CA  SER A 349     -17.244   7.509  49.498  1.00  0.00           C  
ATOM    258  C   SER A 349     -16.139   8.184  48.682  1.00  0.00           C  
ATOM    259  O   SER A 349     -15.444   9.055  49.167  1.00  0.00           O  
ATOM    260  CB  SER A 349     -17.206   8.030  50.935  1.00  0.00           C  
ATOM    261  OG  SER A 349     -16.660   7.030  51.784  1.00  0.00           O  
ATOM    262  H   SER A 349     -16.341   5.635  50.065  1.00  0.00           H  
ATOM    263  HA  SER A 349     -18.204   7.736  49.059  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -16.591   8.912  50.984  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -18.211   8.278  51.254  1.00  0.00           H  
ATOM    266  HG  SER A 349     -16.042   7.455  52.384  1.00  0.00           H  
ATOM    267  N   CYS A 350     -15.974   7.790  47.447  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -14.915   8.411  46.597  1.00  0.00           C  
ATOM    269  C   CYS A 350     -14.569   7.466  45.445  1.00  0.00           C  
ATOM    270  O   CYS A 350     -13.416   7.194  45.176  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.662   8.663  47.437  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -13.521  10.432  47.793  1.00  0.00           S  
ATOM    273  H   CYS A 350     -16.547   7.088  47.077  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -15.276   9.347  46.198  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -13.732   8.114  48.364  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -12.790   8.335  46.890  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -14.349  10.724  48.177  1.00  0.00           H  
ATOM    278  N   GLN A 351     -15.560   6.962  44.759  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -15.286   6.034  43.626  1.00  0.00           C  
ATOM    280  C   GLN A 351     -15.084   6.841  42.341  1.00  0.00           C  
ATOM    281  O   GLN A 351     -15.149   6.312  41.249  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -16.470   5.081  43.451  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -16.792   4.417  44.792  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -16.846   2.899  44.611  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -17.696   2.388  43.910  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -15.965   2.151  45.219  1.00  0.00           N  
ATOM    287  H   GLN A 351     -16.484   7.192  44.992  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -14.393   5.464  43.836  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -17.331   5.636  43.107  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -16.217   4.321  42.727  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -16.026   4.668  45.511  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -17.749   4.769  45.147  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -15.990   1.178  45.110  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -15.278   2.563  45.784  1.00  0.00           H  
ATOM    295  N   SER A 352     -14.843   8.118  42.463  1.00  0.00           N  
ATOM    296  CA  SER A 352     -14.639   8.956  41.247  1.00  0.00           C  
ATOM    297  C   SER A 352     -13.293   9.677  41.340  1.00  0.00           C  
ATOM    298  O   SER A 352     -12.820  10.256  40.382  1.00  0.00           O  
ATOM    299  CB  SER A 352     -15.761   9.989  41.146  1.00  0.00           C  
ATOM    300  OG  SER A 352     -16.695   9.574  40.159  1.00  0.00           O  
ATOM    301  H   SER A 352     -14.796   8.525  43.352  1.00  0.00           H  
ATOM    302  HA  SER A 352     -14.650   8.327  40.369  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -16.264  10.073  42.096  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -15.342  10.950  40.879  1.00  0.00           H  
ATOM    305  HG  SER A 352     -16.897   8.649  40.313  1.00  0.00           H  
ATOM    306  N   PHE A 353     -12.671   9.649  42.487  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -11.357  10.335  42.638  1.00  0.00           C  
ATOM    308  C   PHE A 353     -10.236   9.295  42.681  1.00  0.00           C  
ATOM    309  O   PHE A 353      -9.341   9.300  41.858  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -11.350  11.143  43.937  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.711  11.758  44.153  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -13.712  11.032  44.808  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -12.972  13.055  43.695  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -14.975  11.603  45.007  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -14.235  13.626  43.892  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -15.236  12.900  44.549  1.00  0.00           C  
ATOM    317  H   PHE A 353     -13.067   9.178  43.249  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -11.200  11.000  41.801  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -11.114  10.491  44.765  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -10.609  11.924  43.871  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -13.509  10.032  45.161  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -12.199  13.614  43.190  1.00  0.00           H  
ATOM    323  HE1 PHE A 353     -15.746  11.042  45.512  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -14.437  14.626  43.540  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -16.210  13.340  44.701  1.00  0.00           H  
ATOM    326  N   ILE A 354     -10.273   8.409  43.636  1.00  0.00           N  
ATOM    327  CA  ILE A 354      -9.203   7.376  43.732  1.00  0.00           C  
ATOM    328  C   ILE A 354      -9.789   6.074  44.279  1.00  0.00           C  
ATOM    329  O   ILE A 354     -10.491   6.074  45.271  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -8.105   7.871  44.679  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -8.530   7.637  46.137  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -7.875   9.366  44.453  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -8.308   6.167  46.517  1.00  0.00           C  
ATOM    334  H   ILE A 354     -11.000   8.424  44.293  1.00  0.00           H  
ATOM    335  HA  ILE A 354      -8.784   7.200  42.753  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -7.191   7.338  44.479  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -7.940   8.268  46.787  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354      -9.575   7.882  46.251  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -7.977   9.590  43.402  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -8.603   9.932  45.015  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -6.881   9.630  44.782  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354      -8.071   5.596  45.631  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -7.494   6.093  47.221  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -9.208   5.771  46.966  1.00  0.00           H  
ATOM    345  N   SER A 355      -9.493   4.962  43.658  1.00  0.00           N  
ATOM    346  CA  SER A 355     -10.024   3.668  44.176  1.00  0.00           C  
ATOM    347  C   SER A 355     -10.041   2.612  43.069  1.00  0.00           C  
ATOM    348  O   SER A 355      -9.821   2.904  41.907  1.00  0.00           O  
ATOM    349  CB  SER A 355     -11.450   3.867  44.692  1.00  0.00           C  
ATOM    350  OG  SER A 355     -12.123   4.804  43.860  1.00  0.00           O  
ATOM    351  H   SER A 355      -8.912   4.979  42.868  1.00  0.00           H  
ATOM    352  HA  SER A 355      -9.399   3.324  44.986  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -11.979   2.929  44.669  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -11.415   4.235  45.710  1.00  0.00           H  
ATOM    355  HG  SER A 355     -12.605   5.411  44.426  1.00  0.00           H  
ATOM    356  N   TRP A 356     -10.315   1.387  43.434  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -10.382   0.284  42.431  1.00  0.00           C  
ATOM    358  C   TRP A 356     -11.049   0.794  41.148  1.00  0.00           C  
ATOM    359  O   TRP A 356     -12.085   1.424  41.191  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -11.227  -0.860  43.005  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -10.720  -1.221  44.363  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -11.491  -1.483  45.446  1.00  0.00           C  
ATOM    363  CD2 TRP A 356      -9.344  -1.362  44.799  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -10.665  -1.776  46.519  1.00  0.00           N  
ATOM    365  CE2 TRP A 356      -9.333  -1.716  46.167  1.00  0.00           C  
ATOM    366  CE3 TRP A 356      -8.114  -1.219  44.142  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356      -8.140  -1.921  46.859  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356      -6.915  -1.422  44.831  1.00  0.00           C  
ATOM    369  CH2 TRP A 356      -6.924  -1.773  46.188  1.00  0.00           C  
ATOM    370  H   TRP A 356     -10.482   1.194  44.380  1.00  0.00           H  
ATOM    371  HA  TRP A 356      -9.392  -0.075  42.213  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -12.258  -0.546  43.077  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -11.158  -1.719  42.354  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -12.571  -1.466  45.469  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -10.968  -2.002  47.424  1.00  0.00           H  
ATOM    376  HE3 TRP A 356      -8.093  -0.951  43.098  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356      -8.156  -2.190  47.905  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356      -5.980  -1.302  44.315  1.00  0.00           H  
ATOM    379  HH2 TRP A 356      -5.994  -1.927  46.714  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.471   0.517  40.008  1.00  0.00           N  
ATOM    381  CA  THR A 357     -11.084   0.979  38.726  1.00  0.00           C  
ATOM    382  C   THR A 357     -10.109   0.731  37.569  1.00  0.00           C  
ATOM    383  O   THR A 357      -9.292   1.569  37.246  1.00  0.00           O  
ATOM    384  CB  THR A 357     -11.408   2.477  38.819  1.00  0.00           C  
ATOM    385  OG1 THR A 357     -12.679   2.648  39.432  1.00  0.00           O  
ATOM    386  CG2 THR A 357     -11.436   3.093  37.419  1.00  0.00           C  
ATOM    387  H   THR A 357      -9.638  -0.001  39.993  1.00  0.00           H  
ATOM    388  HA  THR A 357     -11.994   0.426  38.548  1.00  0.00           H  
ATOM    389  HB  THR A 357     -10.654   2.971  39.412  1.00  0.00           H  
ATOM    390  HG1 THR A 357     -13.347   2.311  38.830  1.00  0.00           H  
ATOM    391 1HG2 THR A 357     -11.686   2.332  36.695  1.00  0.00           H  
ATOM    392 2HG2 THR A 357     -12.176   3.879  37.387  1.00  0.00           H  
ATOM    393 3HG2 THR A 357     -10.464   3.504  37.189  1.00  0.00           H  
ATOM    394  N   GLY A 358     -10.190  -0.413  36.942  1.00  0.00           N  
ATOM    395  CA  GLY A 358      -9.271  -0.711  35.806  1.00  0.00           C  
ATOM    396  C   GLY A 358      -8.991  -2.215  35.765  1.00  0.00           C  
ATOM    397  O   GLY A 358      -9.844  -3.004  35.409  1.00  0.00           O  
ATOM    398  H   GLY A 358     -10.857  -1.077  37.217  1.00  0.00           H  
ATOM    399 1HA  GLY A 358      -9.732  -0.403  34.878  1.00  0.00           H  
ATOM    400 2HA  GLY A 358      -8.342  -0.179  35.941  1.00  0.00           H  
ATOM    401  N   ASP A 359      -7.807  -2.619  36.135  1.00  0.00           N  
ATOM    402  CA  ASP A 359      -7.483  -4.073  36.127  1.00  0.00           C  
ATOM    403  C   ASP A 359      -8.073  -4.711  37.382  1.00  0.00           C  
ATOM    404  O   ASP A 359      -7.671  -4.407  38.486  1.00  0.00           O  
ATOM    405  CB  ASP A 359      -5.966  -4.259  36.130  1.00  0.00           C  
ATOM    406  CG  ASP A 359      -5.502  -4.708  34.743  1.00  0.00           C  
ATOM    407  OD1 ASP A 359      -6.316  -4.695  33.835  1.00  0.00           O  
ATOM    408  OD2 ASP A 359      -4.340  -5.060  34.613  1.00  0.00           O  
ATOM    409  H   ASP A 359      -7.136  -1.967  36.426  1.00  0.00           H  
ATOM    410  HA  ASP A 359      -7.906  -4.536  35.249  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -5.490  -3.322  36.386  1.00  0.00           H  
ATOM    412 2HB  ASP A 359      -5.698  -5.008  36.859  1.00  0.00           H  
ATOM    413  N   GLY A 360      -9.034  -5.580  37.228  1.00  0.00           N  
ATOM    414  CA  GLY A 360      -9.648  -6.207  38.430  1.00  0.00           C  
ATOM    415  C   GLY A 360      -9.954  -5.101  39.434  1.00  0.00           C  
ATOM    416  O   GLY A 360     -10.976  -4.450  39.360  1.00  0.00           O  
ATOM    417  H   GLY A 360      -9.359  -5.804  36.332  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -10.561  -6.714  38.151  1.00  0.00           H  
ATOM    419 2HA  GLY A 360      -8.958  -6.911  38.869  1.00  0.00           H  
ATOM    420  N   TRP A 361      -9.063  -4.860  40.355  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -9.301  -3.768  41.330  1.00  0.00           C  
ATOM    422  C   TRP A 361      -8.035  -2.924  41.471  1.00  0.00           C  
ATOM    423  O   TRP A 361      -7.215  -3.149  42.339  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -9.724  -4.332  42.693  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -8.813  -5.428  43.151  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -8.079  -5.377  44.284  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -8.542  -6.730  42.547  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -7.384  -6.561  44.422  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -7.624  -7.420  43.375  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -8.988  -7.377  41.379  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -7.166  -8.696  43.064  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -8.527  -8.667  41.060  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -7.616  -9.324  41.900  1.00  0.00           C  
ATOM    434  H   TRP A 361      -8.232  -5.378  40.386  1.00  0.00           H  
ATOM    435  HA  TRP A 361     -10.095  -3.138  40.954  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -9.702  -3.537  43.423  1.00  0.00           H  
ATOM    437 2HB  TRP A 361     -10.729  -4.716  42.620  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -8.052  -4.549  44.978  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -6.785  -6.783  45.164  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -9.690  -6.884  40.727  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -6.461  -9.191  43.718  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -8.873  -9.153  40.161  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -7.265 -10.314  41.650  1.00  0.00           H  
ATOM    444  N   GLU A 362      -7.880  -1.943  40.618  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -6.679  -1.064  40.689  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.053   0.202  41.456  1.00  0.00           C  
ATOM    447  O   GLU A 362      -8.104   0.774  41.253  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -6.227  -0.694  39.274  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -7.320   0.123  38.581  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -6.744   0.776  37.322  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -6.032   0.096  36.600  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -7.025   1.942  37.101  1.00  0.00           O  
ATOM    453  H   GLU A 362      -8.560  -1.783  39.931  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -5.880  -1.578  41.199  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -5.320  -0.110  39.328  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -6.041  -1.595  38.707  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -8.138  -0.527  38.309  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -7.674   0.891  39.250  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.214   0.634  42.351  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -6.543   1.844  43.150  1.00  0.00           C  
ATOM    461  C   PHE A 363      -5.874   3.065  42.524  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.712   3.340  42.747  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -6.051   1.624  44.590  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -5.585   2.921  45.217  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -6.263   4.118  44.962  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -4.472   2.917  46.067  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -5.825   5.308  45.555  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -4.037   4.107  46.660  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -4.713   5.303  46.402  1.00  0.00           C  
ATOM    470  H   PHE A 363      -5.377   0.151  42.515  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -7.615   1.987  43.156  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -6.857   1.217  45.180  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -5.231   0.921  44.579  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -7.122   4.125  44.307  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -3.948   1.993  46.265  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -6.343   6.232  45.358  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -3.180   4.103  47.316  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -4.377   6.222  46.860  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.616   3.802  41.738  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -6.045   5.013  41.091  1.00  0.00           C  
ATOM    481  C   LYS A 364      -6.059   6.165  42.095  1.00  0.00           C  
ATOM    482  O   LYS A 364      -6.955   6.273  42.907  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -6.892   5.387  39.875  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -6.887   4.234  38.872  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -6.552   4.773  37.481  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -7.571   5.846  37.098  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -8.282   5.435  35.855  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.555   3.557  41.578  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -5.030   4.815  40.781  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -7.907   5.586  40.190  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -6.482   6.270  39.407  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -6.146   3.502  39.165  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -7.861   3.769  38.850  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -5.560   5.203  37.491  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -6.590   3.970  36.762  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -8.287   5.965  37.899  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -7.061   6.782  36.929  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -7.642   4.869  35.261  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -9.117   4.868  36.103  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -8.583   6.281  35.331  1.00  0.00           H  
ATOM    501  N   LEU A 365      -5.074   7.022  42.051  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -5.029   8.163  43.009  1.00  0.00           C  
ATOM    503  C   LEU A 365      -4.456   9.395  42.302  1.00  0.00           C  
ATOM    504  O   LEU A 365      -3.297   9.725  42.454  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -4.137   7.798  44.204  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -2.956   6.949  43.728  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -1.931   6.828  44.854  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -3.444   5.551  43.343  1.00  0.00           C  
ATOM    509  H   LEU A 365      -4.360   6.911  41.388  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -6.027   8.381  43.358  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.765   8.701  44.667  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.712   7.237  44.926  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -2.496   7.422  42.872  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -1.671   7.811  45.214  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -2.351   6.247  45.661  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -1.046   6.335  44.480  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -4.410   5.372  43.789  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -3.528   5.483  42.268  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -2.740   4.814  43.697  1.00  0.00           H  
ATOM    520  N   SER A 366      -5.256  10.074  41.523  1.00  0.00           N  
ATOM    521  CA  SER A 366      -4.747  11.277  40.803  1.00  0.00           C  
ATOM    522  C   SER A 366      -5.703  12.458  41.006  1.00  0.00           C  
ATOM    523  O   SER A 366      -5.309  13.604  40.912  1.00  0.00           O  
ATOM    524  CB  SER A 366      -4.636  10.965  39.311  1.00  0.00           C  
ATOM    525  OG  SER A 366      -3.449  11.554  38.796  1.00  0.00           O  
ATOM    526  H   SER A 366      -6.187   9.789  41.409  1.00  0.00           H  
ATOM    527  HA  SER A 366      -3.773  11.536  41.187  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -4.594   9.899  39.166  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -5.501  11.363  38.795  1.00  0.00           H  
ATOM    530  HG  SER A 366      -3.272  11.162  37.938  1.00  0.00           H  
ATOM    531  N   ASP A 367      -6.953  12.196  41.279  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -7.916  13.318  41.481  1.00  0.00           C  
ATOM    533  C   ASP A 367      -8.478  13.294  42.910  1.00  0.00           C  
ATOM    534  O   ASP A 367      -9.616  13.662  43.127  1.00  0.00           O  
ATOM    535  CB  ASP A 367      -9.069  13.179  40.485  1.00  0.00           C  
ATOM    536  CG  ASP A 367      -8.888  14.187  39.348  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -7.864  14.128  38.689  1.00  0.00           O  
ATOM    538  OD2 ASP A 367      -9.777  15.001  39.158  1.00  0.00           O  
ATOM    539  H   ASP A 367      -7.259  11.268  41.349  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -7.411  14.257  41.311  1.00  0.00           H  
ATOM    541 1HB  ASP A 367      -9.077  12.177  40.082  1.00  0.00           H  
ATOM    542 2HB  ASP A 367     -10.006  13.372  40.989  1.00  0.00           H  
ATOM    543  N   PRO A 368      -7.666  12.868  43.844  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -8.088  12.806  45.250  1.00  0.00           C  
ATOM    545  C   PRO A 368      -8.112  14.203  45.850  1.00  0.00           C  
ATOM    546  O   PRO A 368      -7.116  14.716  46.320  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -7.052  11.988  45.971  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -5.831  12.161  45.125  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -6.287  12.400  43.700  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -9.055  12.337  45.335  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.892  12.383  46.967  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -7.341  10.954  46.010  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -5.269  13.014  45.473  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -5.228  11.273  45.169  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -5.675  13.158  43.230  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -6.263  11.483  43.136  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.242  14.808  45.845  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.357  16.175  46.425  1.00  0.00           C  
ATOM    559  C   ASP A 369      -8.978  16.117  47.908  1.00  0.00           C  
ATOM    560  O   ASP A 369      -7.818  16.196  48.267  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -10.794  16.691  46.280  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -11.769  15.513  46.188  1.00  0.00           C  
ATOM    563  OD1 ASP A 369     -11.952  15.006  45.093  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -12.317  15.140  47.212  1.00  0.00           O  
ATOM    565  H   ASP A 369     -10.013  14.358  45.465  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -8.680  16.840  45.909  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.045  17.298  47.137  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -10.871  17.289  45.383  1.00  0.00           H  
ATOM    569  N   GLU A 370      -9.943  15.973  48.772  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.634  15.904  50.227  1.00  0.00           C  
ATOM    571  C   GLU A 370      -9.176  14.488  50.583  1.00  0.00           C  
ATOM    572  O   GLU A 370      -8.677  14.241  51.665  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -10.889  16.253  51.032  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -11.741  17.252  50.245  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -12.753  17.911  51.182  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -12.392  18.884  51.824  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -13.873  17.430  51.243  1.00  0.00           O  
ATOM    578  H   GLU A 370     -10.871  15.906  48.464  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -8.849  16.607  50.461  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -11.461  15.355  51.213  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -10.601  16.693  51.974  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -11.101  18.010  49.815  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -12.266  16.734  49.456  1.00  0.00           H  
ATOM    584  N   VAL A 371      -9.333  13.555  49.682  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -8.900  12.161  49.979  1.00  0.00           C  
ATOM    586  C   VAL A 371      -7.375  12.107  49.982  1.00  0.00           C  
ATOM    587  O   VAL A 371      -6.770  11.438  50.794  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -9.450  11.208  48.914  1.00  0.00           C  
ATOM    589  CG1 VAL A 371     -10.894  10.837  49.257  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -9.414  11.891  47.546  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.728  13.772  48.813  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -9.272  11.869  50.950  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -8.846  10.313  48.887  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371     -10.984  10.692  50.324  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371     -11.554  11.634  48.946  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371     -11.163   9.926  48.745  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -8.729  12.724  47.577  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -9.088  11.183  46.799  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371     -10.403  12.248  47.297  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.749  12.822  49.088  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -5.262  12.829  49.049  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.755  13.853  50.058  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.778  13.635  50.744  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.783  13.214  47.650  1.00  0.00           C  
ATOM    605  H   ALA A 372      -7.257  13.365  48.451  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -4.887  11.848  49.304  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.579  13.719  47.126  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -3.931  13.873  47.730  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -4.502  12.325  47.107  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.422  14.970  50.160  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -4.987  16.005  51.134  1.00  0.00           C  
ATOM    612  C   ARG A 373      -4.852  15.355  52.513  1.00  0.00           C  
ATOM    613  O   ARG A 373      -3.987  15.699  53.294  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -6.033  17.119  51.190  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -5.362  18.431  51.603  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -6.112  19.608  50.976  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -5.142  20.515  50.301  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -4.984  21.738  50.730  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -4.322  21.961  51.832  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -5.490  22.736  50.058  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.215  15.123  49.600  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -4.035  16.413  50.830  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -6.486  17.235  50.216  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -6.794  16.863  51.912  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -5.383  18.523  52.679  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -4.338  18.436  51.260  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -6.822  19.236  50.250  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -6.637  20.152  51.746  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -4.621  20.194  49.534  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -3.935  21.196  52.348  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373      -4.201  22.898  52.161  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -5.997  22.564  49.214  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -5.369  23.672  50.387  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.702  14.410  52.811  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -5.628  13.727  54.133  1.00  0.00           C  
ATOM    636  C   ARG A 374      -4.740  12.488  54.006  1.00  0.00           C  
ATOM    637  O   ARG A 374      -4.033  12.119  54.923  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -7.034  13.308  54.569  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -7.049  13.051  56.077  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -8.304  12.258  56.448  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -8.575  12.407  57.905  1.00  0.00           N  
ATOM    642  CZ  ARG A 374      -9.773  12.178  58.373  1.00  0.00           C  
ATOM    643  NH1 ARG A 374     -10.568  13.175  58.645  1.00  0.00           N  
ATOM    644  NH2 ARG A 374     -10.173  10.951  58.570  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.388  14.145  52.161  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -5.207  14.400  54.865  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -7.733  14.096  54.329  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -7.318  12.405  54.050  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -6.170  12.489  56.355  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -7.054  13.995  56.603  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -9.146  12.633  55.884  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -8.151  11.215  56.215  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -7.856  12.677  58.512  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374     -10.262  14.115  58.494  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374     -11.486  12.999  59.003  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374      -9.562  10.186  58.362  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374     -11.089  10.775  58.928  1.00  0.00           H  
ATOM    658  N   TRP A 375      -4.770  11.848  52.870  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -3.926  10.638  52.670  1.00  0.00           C  
ATOM    660  C   TRP A 375      -2.460  11.024  52.887  1.00  0.00           C  
ATOM    661  O   TRP A 375      -1.642  10.214  53.277  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -4.181  10.090  51.248  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.925  10.008  50.429  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -2.015  10.998  50.278  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -2.449   8.893  49.618  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -1.004  10.555  49.445  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -1.227   9.265  49.011  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -2.952   7.605  49.357  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375      -0.529   8.392  48.178  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -2.252   6.724  48.520  1.00  0.00           C  
ATOM    671  CH2 TRP A 375      -1.043   7.116  47.931  1.00  0.00           C  
ATOM    672  H   TRP A 375      -5.343  12.169  52.145  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -4.206   9.889  53.397  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -4.608   9.102  51.325  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -4.885  10.735  50.747  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -2.064  11.968  50.737  1.00  0.00           H  
ATOM    677  HE1 TRP A 375      -0.218  11.078  49.182  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -3.885   7.293  49.801  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375       0.404   8.698  47.728  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -2.645   5.735  48.331  1.00  0.00           H  
ATOM    681  HH2 TRP A 375      -0.510   6.435  47.289  1.00  0.00           H  
ATOM    682  N   GLY A 376      -2.132  12.266  52.653  1.00  0.00           N  
ATOM    683  CA  GLY A 376      -0.732  12.732  52.861  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.650  13.510  54.174  1.00  0.00           C  
ATOM    685  O   GLY A 376       0.389  13.584  54.799  1.00  0.00           O  
ATOM    686  H   GLY A 376      -2.816  12.900  52.354  1.00  0.00           H  
ATOM    687 1HA  GLY A 376      -0.071  11.878  52.903  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -0.440  13.376  52.046  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.746  14.098  54.584  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -1.772  14.893  55.850  1.00  0.00           C  
ATOM    691  C   LYS A 377      -0.622  14.478  56.774  1.00  0.00           C  
ATOM    692  O   LYS A 377       0.369  15.171  56.895  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -3.105  14.652  56.563  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -3.061  15.275  57.960  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -4.051  16.438  58.029  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -4.934  16.285  59.269  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -5.555  17.597  59.603  1.00  0.00           N  
ATOM    698  H   LYS A 377      -2.563  14.023  54.047  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -1.679  15.941  55.616  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -3.903  15.104  55.991  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -3.280  13.591  56.649  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -3.329  14.530  58.695  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -2.066  15.640  58.163  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -3.506  17.371  58.086  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -4.671  16.437  57.146  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -5.709  15.559  59.070  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -4.331  15.950  60.101  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -4.914  18.367  59.316  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -6.459  17.693  59.096  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -5.727  17.650  60.626  1.00  0.00           H  
ATOM    711  N   ARG A 378      -0.745  13.358  57.430  1.00  0.00           N  
ATOM    712  CA  ARG A 378       0.340  12.912  58.350  1.00  0.00           C  
ATOM    713  C   ARG A 378       1.567  12.500  57.536  1.00  0.00           C  
ATOM    714  O   ARG A 378       2.691  12.640  57.976  1.00  0.00           O  
ATOM    715  CB  ARG A 378      -0.147  11.720  59.174  1.00  0.00           C  
ATOM    716  CG  ARG A 378      -1.386  12.125  59.975  1.00  0.00           C  
ATOM    717  CD  ARG A 378      -2.572  11.253  59.558  1.00  0.00           C  
ATOM    718  NE  ARG A 378      -2.805  10.206  60.592  1.00  0.00           N  
ATOM    719  CZ  ARG A 378      -3.944   9.570  60.630  1.00  0.00           C  
ATOM    720  NH1 ARG A 378      -4.792   9.691  59.645  1.00  0.00           N  
ATOM    721  NH2 ARG A 378      -4.233   8.814  61.653  1.00  0.00           N  
ATOM    722  H   ARG A 378      -1.553  12.814  57.324  1.00  0.00           H  
ATOM    723  HA  ARG A 378       0.604  13.721  59.013  1.00  0.00           H  
ATOM    724 1HB  ARG A 378      -0.395  10.903  58.512  1.00  0.00           H  
ATOM    725 2HB  ARG A 378       0.634  11.410  59.852  1.00  0.00           H  
ATOM    726 1HG  ARG A 378      -1.192  11.989  61.030  1.00  0.00           H  
ATOM    727 2HG  ARG A 378      -1.618  13.161  59.781  1.00  0.00           H  
ATOM    728 1HD  ARG A 378      -3.454  11.868  59.463  1.00  0.00           H  
ATOM    729 2HD  ARG A 378      -2.357  10.782  58.610  1.00  0.00           H  
ATOM    730  HE  ARG A 378      -2.104   9.996  61.243  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378      -4.569  10.270  58.862  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378      -5.665   9.204  59.675  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378      -3.583   8.721  62.406  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378      -5.106   8.326  61.682  1.00  0.00           H  
ATOM    735  N   LYS A 379       1.362  11.995  56.350  1.00  0.00           N  
ATOM    736  CA  LYS A 379       2.520  11.577  55.510  1.00  0.00           C  
ATOM    737  C   LYS A 379       3.238  12.818  54.974  1.00  0.00           C  
ATOM    738  O   LYS A 379       4.178  12.720  54.212  1.00  0.00           O  
ATOM    739  CB  LYS A 379       2.022  10.730  54.339  1.00  0.00           C  
ATOM    740  CG  LYS A 379       2.231   9.247  54.657  1.00  0.00           C  
ATOM    741  CD  LYS A 379       1.008   8.707  55.398  1.00  0.00           C  
ATOM    742  CE  LYS A 379       1.455   7.684  56.444  1.00  0.00           C  
ATOM    743  NZ  LYS A 379       0.377   7.504  57.457  1.00  0.00           N  
ATOM    744  H   LYS A 379       0.448  11.889  56.012  1.00  0.00           H  
ATOM    745  HA  LYS A 379       3.206  10.995  56.109  1.00  0.00           H  
ATOM    746 1HB  LYS A 379       0.970  10.920  54.179  1.00  0.00           H  
ATOM    747 2HB  LYS A 379       2.574  10.986  53.448  1.00  0.00           H  
ATOM    748 1HG  LYS A 379       2.367   8.698  53.736  1.00  0.00           H  
ATOM    749 2HG  LYS A 379       3.107   9.132  55.277  1.00  0.00           H  
ATOM    750 1HD  LYS A 379       0.495   9.523  55.888  1.00  0.00           H  
ATOM    751 2HD  LYS A 379       0.340   8.233  54.695  1.00  0.00           H  
ATOM    752 1HE  LYS A 379       1.655   6.739  55.960  1.00  0.00           H  
ATOM    753 2HE  LYS A 379       2.352   8.036  56.931  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379      -0.025   8.432  57.704  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379      -0.370   6.896  57.065  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379       0.771   7.059  58.309  1.00  0.00           H  
ATOM    757  N   ASN A 380       2.803  13.986  55.364  1.00  0.00           N  
ATOM    758  CA  ASN A 380       3.462  15.228  54.873  1.00  0.00           C  
ATOM    759  C   ASN A 380       3.541  16.251  56.008  1.00  0.00           C  
ATOM    760  O   ASN A 380       3.898  17.394  55.800  1.00  0.00           O  
ATOM    761  CB  ASN A 380       2.650  15.813  53.715  1.00  0.00           C  
ATOM    762  CG  ASN A 380       3.569  16.639  52.813  1.00  0.00           C  
ATOM    763  OD1 ASN A 380       4.577  17.151  53.258  1.00  0.00           O  
ATOM    764  ND2 ASN A 380       3.262  16.790  51.554  1.00  0.00           N  
ATOM    765  H   ASN A 380       2.043  14.047  55.978  1.00  0.00           H  
ATOM    766  HA  ASN A 380       4.459  14.995  54.531  1.00  0.00           H  
ATOM    767 1HB  ASN A 380       2.210  15.009  53.144  1.00  0.00           H  
ATOM    768 2HB  ASN A 380       1.870  16.447  54.107  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380       3.845  17.317  50.967  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380       2.450  16.377  51.194  1.00  0.00           H  
ATOM    771  N   LYS A 381       3.206  15.855  57.207  1.00  0.00           N  
ATOM    772  CA  LYS A 381       3.263  16.816  58.345  1.00  0.00           C  
ATOM    773  C   LYS A 381       4.707  16.957  58.835  1.00  0.00           C  
ATOM    774  O   LYS A 381       5.223  18.053  58.928  1.00  0.00           O  
ATOM    775  CB  LYS A 381       2.383  16.309  59.490  1.00  0.00           C  
ATOM    776  CG  LYS A 381       1.681  17.495  60.154  1.00  0.00           C  
ATOM    777  CD  LYS A 381       0.173  17.237  60.200  1.00  0.00           C  
ATOM    778  CE  LYS A 381      -0.546  18.504  60.665  1.00  0.00           C  
ATOM    779  NZ  LYS A 381      -1.015  18.323  62.069  1.00  0.00           N  
ATOM    780  H   LYS A 381       2.916  14.929  57.358  1.00  0.00           H  
ATOM    781  HA  LYS A 381       2.901  17.779  58.017  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       1.644  15.623  59.100  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       2.996  15.803  60.219  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       2.056  17.617  61.161  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       1.873  18.391  59.586  1.00  0.00           H  
ATOM    786 1HD  LYS A 381      -0.175  16.964  59.214  1.00  0.00           H  
ATOM    787 2HD  LYS A 381      -0.035  16.434  60.890  1.00  0.00           H  
ATOM    788 1HE  LYS A 381       0.134  19.341  60.618  1.00  0.00           H  
ATOM    789 2HE  LYS A 381      -1.393  18.692  60.023  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381      -1.044  17.310  62.296  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381      -0.362  18.808  62.717  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381      -1.968  18.726  62.170  1.00  0.00           H  
ATOM    793  N   PRO A 382       5.315  15.839  59.134  1.00  0.00           N  
ATOM    794  CA  PRO A 382       6.704  15.830  59.622  1.00  0.00           C  
ATOM    795  C   PRO A 382       7.671  16.124  58.469  1.00  0.00           C  
ATOM    796  O   PRO A 382       7.937  17.266  58.149  1.00  0.00           O  
ATOM    797  CB  PRO A 382       6.943  14.436  60.171  1.00  0.00           C  
ATOM    798  CG  PRO A 382       5.944  13.584  59.445  1.00  0.00           C  
ATOM    799  CD  PRO A 382       4.776  14.475  59.054  1.00  0.00           C  
ATOM    800  HA  PRO A 382       6.829  16.559  60.407  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       7.952  14.112  59.956  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       6.750  14.408  61.232  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       6.399  13.161  58.560  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       5.595  12.794  60.092  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       4.454  14.251  58.046  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       3.960  14.354  59.748  1.00  0.00           H  
ATOM    807  N   LYS A 383       8.199  15.107  57.845  1.00  0.00           N  
ATOM    808  CA  LYS A 383       9.147  15.336  56.717  1.00  0.00           C  
ATOM    809  C   LYS A 383       8.934  14.269  55.640  1.00  0.00           C  
ATOM    810  O   LYS A 383       9.699  14.158  54.703  1.00  0.00           O  
ATOM    811  CB  LYS A 383      10.586  15.256  57.234  1.00  0.00           C  
ATOM    812  CG  LYS A 383      10.822  16.366  58.261  1.00  0.00           C  
ATOM    813  CD  LYS A 383      12.306  16.738  58.280  1.00  0.00           C  
ATOM    814  CE  LYS A 383      13.153  15.465  58.356  1.00  0.00           C  
ATOM    815  NZ  LYS A 383      13.857  15.258  57.059  1.00  0.00           N  
ATOM    816  H   LYS A 383       7.973  14.193  58.116  1.00  0.00           H  
ATOM    817  HA  LYS A 383       8.972  16.313  56.294  1.00  0.00           H  
ATOM    818 1HB  LYS A 383      10.748  14.294  57.699  1.00  0.00           H  
ATOM    819 2HB  LYS A 383      11.272  15.380  56.410  1.00  0.00           H  
ATOM    820 1HG  LYS A 383      10.236  17.234  57.994  1.00  0.00           H  
ATOM    821 2HG  LYS A 383      10.527  16.019  59.240  1.00  0.00           H  
ATOM    822 1HD  LYS A 383      12.553  17.282  57.380  1.00  0.00           H  
ATOM    823 2HD  LYS A 383      12.511  17.355  59.142  1.00  0.00           H  
ATOM    824 1HE  LYS A 383      13.879  15.563  59.150  1.00  0.00           H  
ATOM    825 2HE  LYS A 383      12.512  14.619  58.558  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383      13.273  15.630  56.284  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383      14.767  15.759  57.076  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383      14.022  14.241  56.914  1.00  0.00           H  
ATOM    829  N   MET A 384       7.898  13.484  55.764  1.00  0.00           N  
ATOM    830  CA  MET A 384       7.637  12.427  54.745  1.00  0.00           C  
ATOM    831  C   MET A 384       6.665  12.968  53.695  1.00  0.00           C  
ATOM    832  O   MET A 384       6.163  14.068  53.813  1.00  0.00           O  
ATOM    833  CB  MET A 384       7.026  11.200  55.425  1.00  0.00           C  
ATOM    834  CG  MET A 384       7.605  11.057  56.834  1.00  0.00           C  
ATOM    835  SD  MET A 384       9.412  11.052  56.748  1.00  0.00           S  
ATOM    836  CE  MET A 384       9.584   9.630  55.642  1.00  0.00           C  
ATOM    837  H   MET A 384       7.291  13.589  56.526  1.00  0.00           H  
ATOM    838  HA  MET A 384       8.567  12.151  54.267  1.00  0.00           H  
ATOM    839 1HB  MET A 384       5.954  11.319  55.485  1.00  0.00           H  
ATOM    840 2HB  MET A 384       7.260  10.317  54.851  1.00  0.00           H  
ATOM    841 1HG  MET A 384       7.275  11.884  57.444  1.00  0.00           H  
ATOM    842 2HG  MET A 384       7.263  10.129  57.271  1.00  0.00           H  
ATOM    843 1HE  MET A 384       8.633   9.118  55.565  1.00  0.00           H  
ATOM    844 2HE  MET A 384       9.895   9.970  54.663  1.00  0.00           H  
ATOM    845 3HE  MET A 384      10.323   8.952  56.035  1.00  0.00           H  
ATOM    846  N   ASN A 385       6.394  12.207  52.670  1.00  0.00           N  
ATOM    847  CA  ASN A 385       5.452  12.684  51.617  1.00  0.00           C  
ATOM    848  C   ASN A 385       4.952  11.492  50.798  1.00  0.00           C  
ATOM    849  O   ASN A 385       5.090  10.353  51.194  1.00  0.00           O  
ATOM    850  CB  ASN A 385       6.177  13.668  50.694  1.00  0.00           C  
ATOM    851  CG  ASN A 385       6.472  14.962  51.454  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       5.649  15.855  51.500  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       7.621  15.104  52.056  1.00  0.00           N  
ATOM    854  H   ASN A 385       6.809  11.323  52.592  1.00  0.00           H  
ATOM    855  HA  ASN A 385       4.613  13.179  52.083  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       7.104  13.228  50.357  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       5.553  13.887  49.841  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       7.820  15.928  52.545  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       8.285  14.384  52.018  1.00  0.00           H  
ATOM    860  N   TYR A 386       4.373  11.747  49.657  1.00  0.00           N  
ATOM    861  CA  TYR A 386       3.867  10.630  48.811  1.00  0.00           C  
ATOM    862  C   TYR A 386       5.040   9.727  48.416  1.00  0.00           C  
ATOM    863  O   TYR A 386       4.852   8.644  47.907  1.00  0.00           O  
ATOM    864  CB  TYR A 386       3.187  11.212  47.558  1.00  0.00           C  
ATOM    865  CG  TYR A 386       3.622  10.465  46.314  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       3.139   9.175  46.062  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       4.507  11.068  45.411  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       3.543   8.491  44.908  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       4.909  10.382  44.260  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       4.428   9.094  44.008  1.00  0.00           C  
ATOM    871  OH  TYR A 386       4.825   8.419  42.872  1.00  0.00           O  
ATOM    872  H   TYR A 386       4.273  12.674  49.353  1.00  0.00           H  
ATOM    873  HA  TYR A 386       3.148  10.054  49.374  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       2.115  11.129  47.665  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       3.454  12.254  47.460  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       2.456   8.708  46.754  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       4.876  12.062  45.601  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       3.173   7.495  44.714  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       5.593  10.848  43.566  1.00  0.00           H  
ATOM    880  HH  TYR A 386       5.644   8.812  42.564  1.00  0.00           H  
ATOM    881  N   GLU A 387       6.249  10.165  48.647  1.00  0.00           N  
ATOM    882  CA  GLU A 387       7.431   9.330  48.282  1.00  0.00           C  
ATOM    883  C   GLU A 387       7.534   8.122  49.220  1.00  0.00           C  
ATOM    884  O   GLU A 387       7.979   7.062  48.828  1.00  0.00           O  
ATOM    885  CB  GLU A 387       8.701  10.175  48.401  1.00  0.00           C  
ATOM    886  CG  GLU A 387       9.925   9.301  48.116  1.00  0.00           C  
ATOM    887  CD  GLU A 387      10.105   9.152  46.604  1.00  0.00           C  
ATOM    888  OE1 GLU A 387       9.911  10.134  45.905  1.00  0.00           O  
ATOM    889  OE2 GLU A 387      10.433   8.060  46.171  1.00  0.00           O  
ATOM    890  H   GLU A 387       6.379  11.044  49.060  1.00  0.00           H  
ATOM    891  HA  GLU A 387       7.325   8.987  47.264  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       8.663  10.986  47.689  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       8.775  10.576  49.401  1.00  0.00           H  
ATOM    894 1HG  GLU A 387      10.805   9.764  48.540  1.00  0.00           H  
ATOM    895 2HG  GLU A 387       9.783   8.326  48.557  1.00  0.00           H  
ATOM    896  N   LYS A 388       7.135   8.271  50.454  1.00  0.00           N  
ATOM    897  CA  LYS A 388       7.223   7.125  51.408  1.00  0.00           C  
ATOM    898  C   LYS A 388       6.166   6.075  51.053  1.00  0.00           C  
ATOM    899  O   LYS A 388       6.454   5.075  50.419  1.00  0.00           O  
ATOM    900  CB  LYS A 388       6.978   7.628  52.833  1.00  0.00           C  
ATOM    901  CG  LYS A 388       6.818   6.434  53.776  1.00  0.00           C  
ATOM    902  CD  LYS A 388       7.897   6.489  54.860  1.00  0.00           C  
ATOM    903  CE  LYS A 388       7.235   6.521  56.239  1.00  0.00           C  
ATOM    904  NZ  LYS A 388       8.266   6.294  57.291  1.00  0.00           N  
ATOM    905  H   LYS A 388       6.783   9.134  50.756  1.00  0.00           H  
ATOM    906  HA  LYS A 388       8.205   6.681  51.347  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       7.819   8.229  53.150  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       6.079   8.225  52.855  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       5.841   6.467  54.236  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       6.921   5.516  53.217  1.00  0.00           H  
ATOM    911 1HD  LYS A 388       8.529   5.616  54.784  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       8.494   7.379  54.729  1.00  0.00           H  
ATOM    913 1HE  LYS A 388       6.770   7.483  56.393  1.00  0.00           H  
ATOM    914 2HE  LYS A 388       6.485   5.746  56.296  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388       8.859   5.483  57.027  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388       8.862   7.141  57.381  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388       7.797   6.101  58.200  1.00  0.00           H  
ATOM    918  N   LEU A 389       4.945   6.294  51.457  1.00  0.00           N  
ATOM    919  CA  LEU A 389       3.873   5.311  51.144  1.00  0.00           C  
ATOM    920  C   LEU A 389       4.020   4.865  49.686  1.00  0.00           C  
ATOM    921  O   LEU A 389       3.812   3.715  49.357  1.00  0.00           O  
ATOM    922  CB  LEU A 389       2.505   5.967  51.395  1.00  0.00           C  
ATOM    923  CG  LEU A 389       1.525   5.659  50.260  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.080   4.193  50.336  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       0.303   6.570  50.407  1.00  0.00           C  
ATOM    926  H   LEU A 389       4.735   7.103  51.966  1.00  0.00           H  
ATOM    927  HA  LEU A 389       3.980   4.451  51.790  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       2.100   5.594  52.324  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       2.635   7.037  51.470  1.00  0.00           H  
ATOM    930  HG  LEU A 389       2.000   5.844  49.308  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       0.838   3.939  51.357  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       0.209   4.049  49.712  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       1.878   3.554  49.986  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       0.074   6.703  51.454  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389       0.516   7.532  49.963  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389      -0.543   6.122  49.909  1.00  0.00           H  
ATOM    937  N   SER A 390       4.399   5.759  48.810  1.00  0.00           N  
ATOM    938  CA  SER A 390       4.577   5.364  47.384  1.00  0.00           C  
ATOM    939  C   SER A 390       5.561   4.200  47.310  1.00  0.00           C  
ATOM    940  O   SER A 390       5.284   3.180  46.719  1.00  0.00           O  
ATOM    941  CB  SER A 390       5.135   6.538  46.586  1.00  0.00           C  
ATOM    942  OG  SER A 390       6.327   7.003  47.205  1.00  0.00           O  
ATOM    943  H   SER A 390       4.580   6.679  49.093  1.00  0.00           H  
ATOM    944  HA  SER A 390       3.626   5.064  46.968  1.00  0.00           H  
ATOM    945 1HB  SER A 390       5.360   6.220  45.581  1.00  0.00           H  
ATOM    946 2HB  SER A 390       4.402   7.327  46.555  1.00  0.00           H  
ATOM    947  HG  SER A 390       7.018   7.026  46.539  1.00  0.00           H  
ATOM    948  N   ARG A 391       6.712   4.348  47.908  1.00  0.00           N  
ATOM    949  CA  ARG A 391       7.718   3.251  47.876  1.00  0.00           C  
ATOM    950  C   ARG A 391       7.046   1.939  48.284  1.00  0.00           C  
ATOM    951  O   ARG A 391       7.245   0.911  47.667  1.00  0.00           O  
ATOM    952  CB  ARG A 391       8.852   3.569  48.853  1.00  0.00           C  
ATOM    953  CG  ARG A 391       9.495   4.904  48.472  1.00  0.00           C  
ATOM    954  CD  ARG A 391      10.984   4.693  48.186  1.00  0.00           C  
ATOM    955  NE  ARG A 391      11.163   3.452  47.381  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      11.915   2.485  47.830  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      11.377   1.351  48.187  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      13.206   2.652  47.924  1.00  0.00           N  
ATOM    959  H   ARG A 391       6.914   5.183  48.380  1.00  0.00           H  
ATOM    960  HA  ARG A 391       8.117   3.157  46.877  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       8.456   3.633  49.856  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       9.596   2.788  48.808  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       9.011   5.299  47.591  1.00  0.00           H  
ATOM    964 2HG  ARG A 391       9.384   5.602  49.288  1.00  0.00           H  
ATOM    965 1HD  ARG A 391      11.368   5.539  47.636  1.00  0.00           H  
ATOM    966 2HD  ARG A 391      11.519   4.597  49.120  1.00  0.00           H  
ATOM    967  HE  ARG A 391      10.718   3.363  46.513  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      10.388   1.223  48.115  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      11.953   0.610  48.530  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      13.619   3.522  47.650  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      13.783   1.912  48.267  1.00  0.00           H  
ATOM    972  N   GLY A 392       6.251   1.964  49.318  1.00  0.00           N  
ATOM    973  CA  GLY A 392       5.566   0.714  49.759  1.00  0.00           C  
ATOM    974  C   GLY A 392       4.715   0.168  48.610  1.00  0.00           C  
ATOM    975  O   GLY A 392       4.979  -0.894  48.074  1.00  0.00           O  
ATOM    976  H   GLY A 392       6.102   2.807  49.803  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       6.307  -0.020  50.043  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       4.929   0.930  50.603  1.00  0.00           H  
ATOM    979  N   LEU A 393       3.701   0.890  48.219  1.00  0.00           N  
ATOM    980  CA  LEU A 393       2.842   0.412  47.097  1.00  0.00           C  
ATOM    981  C   LEU A 393       3.650   0.451  45.801  1.00  0.00           C  
ATOM    982  O   LEU A 393       3.194   0.029  44.757  1.00  0.00           O  
ATOM    983  CB  LEU A 393       1.598   1.296  46.920  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.475   2.309  48.058  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       0.863   3.602  47.520  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.571   1.730  49.148  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.514   1.742  48.658  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.532  -0.600  47.298  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       1.671   1.825  45.982  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       0.719   0.669  46.906  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.446   2.521  48.467  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       1.136   3.722  46.482  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393      -0.212   3.555  47.607  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       1.235   4.441  48.088  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393       0.385   0.686  48.941  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       1.058   1.827  50.107  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.365   2.268  49.161  1.00  0.00           H  
ATOM    998  N   ARG A 394       4.845   0.968  45.859  1.00  0.00           N  
ATOM    999  CA  ARG A 394       5.683   1.052  44.632  1.00  0.00           C  
ATOM   1000  C   ARG A 394       6.231  -0.329  44.288  1.00  0.00           C  
ATOM   1001  O   ARG A 394       6.254  -0.726  43.139  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       6.848   2.016  44.868  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       7.770   2.009  43.647  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       7.590   3.309  42.863  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       8.875   3.671  42.200  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394       9.155   4.923  41.959  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394       9.549   5.702  42.929  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394       9.044   5.394  40.747  1.00  0.00           N  
ATOM   1009  H   ARG A 394       5.189   1.307  46.709  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       5.081   1.413  43.811  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       6.464   3.013  45.025  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       7.405   1.702  45.738  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       8.797   1.923  43.973  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       7.521   1.171  43.013  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       6.823   3.175  42.113  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       7.297   4.100  43.539  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       9.508   2.969  41.945  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394       9.636   5.342  43.857  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394       9.765   6.661  42.742  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394       8.743   4.796  40.004  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394       9.259   6.352  40.561  1.00  0.00           H  
ATOM   1022  N   TYR A 395       6.677  -1.071  45.264  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       7.220  -2.419  44.956  1.00  0.00           C  
ATOM   1024  C   TYR A 395       6.103  -3.457  44.990  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.219  -4.494  44.375  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       8.286  -2.829  45.972  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       8.413  -4.333  45.917  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       9.127  -4.934  44.874  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       7.782  -5.127  46.883  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       9.217  -6.329  44.801  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       7.869  -6.522  46.807  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       8.588  -7.123  45.765  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       8.675  -8.497  45.689  1.00  0.00           O  
ATOM   1034  H   TYR A 395       6.657  -0.743  46.187  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       7.660  -2.405  43.970  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       9.230  -2.370  45.716  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       7.986  -2.526  46.962  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       9.614  -4.321  44.130  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       7.231  -4.662  47.687  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       9.767  -6.792  43.995  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       7.377  -7.135  47.549  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       8.801  -8.736  44.769  1.00  0.00           H  
ATOM   1043  N   TYR A 396       5.033  -3.204  45.711  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       3.927  -4.211  45.780  1.00  0.00           C  
ATOM   1045  C   TYR A 396       4.078  -5.190  44.611  1.00  0.00           C  
ATOM   1046  O   TYR A 396       3.546  -4.982  43.543  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.577  -3.490  45.674  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       1.777  -3.691  46.946  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       1.748  -4.943  47.574  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       1.076  -2.616  47.505  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       1.024  -5.115  48.762  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396       0.347  -2.791  48.688  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396       0.324  -4.039  49.317  1.00  0.00           C  
ATOM   1054  OH  TYR A 396      -0.389  -4.209  50.485  1.00  0.00           O  
ATOM   1055  H   TYR A 396       4.966  -2.362  46.214  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       3.981  -4.749  46.715  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       2.749  -2.434  45.523  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       2.026  -3.884  44.835  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       2.280  -5.778  47.142  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       1.082  -1.655  47.019  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       1.002  -6.080  49.246  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -0.193  -1.959  49.116  1.00  0.00           H  
ATOM   1063  HH  TYR A 396      -1.295  -3.935  50.324  1.00  0.00           H  
ATOM   1064  N   TYR A 397       4.836  -6.240  44.796  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       5.050  -7.206  43.682  1.00  0.00           C  
ATOM   1066  C   TYR A 397       4.989  -8.641  44.207  1.00  0.00           C  
ATOM   1067  O   TYR A 397       4.440  -8.897  45.257  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       6.418  -6.944  43.052  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       6.236  -6.182  41.762  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       5.373  -6.672  40.774  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       6.928  -4.983  41.554  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       5.203  -5.963  39.578  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       6.759  -4.275  40.358  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       5.896  -4.766  39.371  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       5.728  -4.067  38.192  1.00  0.00           O  
ATOM   1076  H   TYR A 397       5.282  -6.378  45.658  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       4.288  -7.065  42.940  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       7.022  -6.362  43.733  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       6.910  -7.883  42.848  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       4.838  -7.596  40.934  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       7.593  -4.605  42.315  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       4.537  -6.341  38.817  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       7.294  -3.350  40.197  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       5.786  -3.130  38.393  1.00  0.00           H  
ATOM   1085  N   ASP A 398       5.543  -9.577  43.476  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       5.517 -11.002  43.922  1.00  0.00           C  
ATOM   1087  C   ASP A 398       6.153 -11.119  45.310  1.00  0.00           C  
ATOM   1088  O   ASP A 398       7.289 -11.524  45.453  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       6.303 -11.860  42.928  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       5.553 -13.169  42.675  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       4.463 -13.315  43.203  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398       6.082 -14.003  41.959  1.00  0.00           O  
ATOM   1093  H   ASP A 398       5.972  -9.342  42.628  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       4.495 -11.348  43.966  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       6.413 -11.322  41.998  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       7.278 -12.080  43.335  1.00  0.00           H  
ATOM   1097  N   LYS A 399       5.423 -10.768  46.329  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       5.961 -10.850  47.714  1.00  0.00           C  
ATOM   1099  C   LYS A 399       4.894 -10.329  48.673  1.00  0.00           C  
ATOM   1100  O   LYS A 399       4.753 -10.799  49.785  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       7.217  -9.987  47.834  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       8.447 -10.886  47.968  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       8.327 -11.733  49.238  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       9.673 -12.390  49.543  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399       9.661 -13.799  49.060  1.00  0.00           N  
ATOM   1106  H   LYS A 399       4.508 -10.451  46.185  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       6.197 -11.876  47.953  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       7.316  -9.371  46.952  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       7.138  -9.356  48.707  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       8.515 -11.536  47.108  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       9.335 -10.276  48.029  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       8.036 -11.101  50.065  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       7.580 -12.498  49.090  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399      10.461 -11.845  49.044  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       9.847 -12.376  50.609  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399       9.201 -13.843  48.128  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399      10.637 -14.148  48.978  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399       9.134 -14.392  49.734  1.00  0.00           H  
ATOM   1119  N   ASN A 400       4.140  -9.355  48.241  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       3.077  -8.787  49.109  1.00  0.00           C  
ATOM   1121  C   ASN A 400       1.705  -9.124  48.515  1.00  0.00           C  
ATOM   1122  O   ASN A 400       1.048 -10.046  48.956  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       3.250  -7.272  49.198  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       3.057  -6.818  50.646  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       2.666  -7.597  51.492  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       3.317  -5.581  50.968  1.00  0.00           N  
ATOM   1127  H   ASN A 400       4.277  -8.996  47.340  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       3.154  -9.216  50.097  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       4.241  -7.003  48.864  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       2.518  -6.794  48.573  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       3.197  -5.280  51.893  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       3.632  -4.952  50.286  1.00  0.00           H  
ATOM   1133  N   ILE A 401       1.255  -8.401  47.516  1.00  0.00           N  
ATOM   1134  CA  ILE A 401      -0.078  -8.735  46.935  1.00  0.00           C  
ATOM   1135  C   ILE A 401      -0.460  -7.783  45.782  1.00  0.00           C  
ATOM   1136  O   ILE A 401      -0.827  -8.230  44.715  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -1.135  -8.676  48.048  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -2.521  -8.422  47.444  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401      -0.791  -7.558  49.035  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -2.672  -6.941  47.091  1.00  0.00           C  
ATOM   1141  H   ILE A 401       1.785  -7.659  47.156  1.00  0.00           H  
ATOM   1142  HA  ILE A 401      -0.040  -9.743  46.550  1.00  0.00           H  
ATOM   1143  HB  ILE A 401      -1.143  -9.620  48.574  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -2.638  -9.018  46.551  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -3.281  -8.697  48.160  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401      -0.727  -6.619  48.507  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -1.562  -7.494  49.788  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401       0.155  -7.771  49.508  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -1.959  -6.361  47.656  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.490  -6.802  46.036  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -3.669  -6.616  47.328  1.00  0.00           H  
ATOM   1152  N   ILE A 402      -0.414  -6.485  45.977  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.823  -5.564  44.861  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.372  -5.263  43.954  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.488  -5.656  44.223  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -1.418  -4.241  45.410  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -0.609  -3.037  44.910  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402      -1.423  -4.239  46.939  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -1.063  -1.772  45.643  1.00  0.00           C  
ATOM   1160  H   ILE A 402      -0.136  -6.127  46.844  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.579  -6.063  44.270  1.00  0.00           H  
ATOM   1162  HB  ILE A 402      -2.436  -4.145  45.060  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402       0.438  -3.204  45.097  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -0.769  -2.909  43.851  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402      -0.564  -4.771  47.303  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -1.393  -3.222  47.297  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402      -2.322  -4.715  47.296  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -0.949  -1.912  46.707  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -0.461  -0.935  45.323  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -2.100  -1.578  45.416  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.132  -4.565  42.874  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.231  -4.219  41.931  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.172  -2.720  41.618  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.214  -2.047  41.945  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       1.066  -5.018  40.633  1.00  0.00           C  
ATOM   1176  CG  HIS A 403       0.120  -4.296  39.711  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -0.930  -3.522  40.183  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403       0.057  -4.214  38.341  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -1.572  -3.011  39.117  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -1.011  -3.402  37.969  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.782  -4.266  42.684  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.180  -4.455  42.381  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       2.028  -5.123  40.153  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       0.669  -5.996  40.862  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -1.162  -3.374  41.124  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403       0.733  -4.704  37.657  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -2.439  -2.369  39.182  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.184  -2.197  40.981  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       2.182  -0.746  40.639  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.100  -0.590  39.118  1.00  0.00           C  
ATOM   1191  O   LYS A 404       3.019  -0.928  38.399  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       3.469  -0.096  41.152  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       3.530   1.358  40.680  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       3.178   2.290  41.842  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       3.739   3.686  41.567  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       2.716   4.502  40.855  1.00  0.00           N  
ATOM   1197  H   LYS A 404       2.943  -2.760  40.720  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       1.328  -0.269  41.097  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       3.481  -0.125  42.232  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       4.322  -0.633  40.767  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       4.527   1.580  40.328  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       2.824   1.506  39.876  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       2.103   2.347  41.944  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       3.606   1.905  42.755  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       3.993   4.162  42.502  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       4.624   3.603  40.952  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       1.784   4.345  41.288  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       2.966   5.511  40.926  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       2.682   4.222  39.854  1.00  0.00           H  
ATOM   1210  N   THR A 405       1.004  -0.084  38.622  1.00  0.00           N  
ATOM   1211  CA  THR A 405       0.864   0.086  37.148  1.00  0.00           C  
ATOM   1212  C   THR A 405       1.146   1.541  36.767  1.00  0.00           C  
ATOM   1213  O   THR A 405       0.696   2.462  37.419  1.00  0.00           O  
ATOM   1214  CB  THR A 405      -0.560  -0.283  36.726  1.00  0.00           C  
ATOM   1215  OG1 THR A 405      -1.269  -0.787  37.849  1.00  0.00           O  
ATOM   1216  CG2 THR A 405      -0.510  -1.349  35.631  1.00  0.00           C  
ATOM   1217  H   THR A 405       0.271   0.179  39.217  1.00  0.00           H  
ATOM   1218  HA  THR A 405       1.566  -0.560  36.643  1.00  0.00           H  
ATOM   1219  HB  THR A 405      -1.062   0.593  36.346  1.00  0.00           H  
ATOM   1220  HG1 THR A 405      -1.559  -0.040  38.378  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405       0.513  -1.657  35.475  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405      -1.100  -2.202  35.931  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405      -0.907  -0.941  34.713  1.00  0.00           H  
ATOM   1224  N   ALA A 406       1.886   1.752  35.714  1.00  0.00           N  
ATOM   1225  CA  ALA A 406       2.196   3.145  35.286  1.00  0.00           C  
ATOM   1226  C   ALA A 406       2.966   3.863  36.395  1.00  0.00           C  
ATOM   1227  O   ALA A 406       2.714   3.667  37.568  1.00  0.00           O  
ATOM   1228  CB  ALA A 406       0.892   3.893  35.005  1.00  0.00           C  
ATOM   1229  H   ALA A 406       2.237   0.993  35.202  1.00  0.00           H  
ATOM   1230  HA  ALA A 406       2.797   3.121  34.389  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406       0.274   3.887  35.891  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406       1.115   4.913  34.728  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406       0.366   3.408  34.196  1.00  0.00           H  
ATOM   1234  N   GLY A 407       3.902   4.697  36.034  1.00  0.00           N  
ATOM   1235  CA  GLY A 407       4.688   5.431  37.066  1.00  0.00           C  
ATOM   1236  C   GLY A 407       4.351   6.921  36.997  1.00  0.00           C  
ATOM   1237  O   GLY A 407       4.803   7.708  37.805  1.00  0.00           O  
ATOM   1238  H   GLY A 407       4.089   4.842  35.083  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407       4.439   5.048  38.046  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407       5.742   5.294  36.881  1.00  0.00           H  
ATOM   1241  N   LYS A 408       3.561   7.316  36.036  1.00  0.00           N  
ATOM   1242  CA  LYS A 408       3.197   8.755  35.914  1.00  0.00           C  
ATOM   1243  C   LYS A 408       1.712   8.934  36.238  1.00  0.00           C  
ATOM   1244  O   LYS A 408       1.138   9.979  36.003  1.00  0.00           O  
ATOM   1245  CB  LYS A 408       3.470   9.231  34.485  1.00  0.00           C  
ATOM   1246  CG  LYS A 408       2.940   8.194  33.492  1.00  0.00           C  
ATOM   1247  CD  LYS A 408       2.884   8.807  32.092  1.00  0.00           C  
ATOM   1248  CE  LYS A 408       4.307   9.070  31.591  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408       4.387   8.757  30.136  1.00  0.00           N  
ATOM   1250  H   LYS A 408       3.208   6.665  35.393  1.00  0.00           H  
ATOM   1251  HA  LYS A 408       3.789   9.336  36.607  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408       2.973  10.176  34.319  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408       4.533   9.352  34.343  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408       3.596   7.335  33.485  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408       1.948   7.886  33.788  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408       2.387   8.122  31.419  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408       2.340   9.738  32.127  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408       4.558  10.108  31.750  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408       5.001   8.444  32.132  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408       3.460   8.419  29.803  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408       4.653   9.614  29.610  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408       5.102   8.020  29.978  1.00  0.00           H  
ATOM   1263  N   ARG A 409       1.086   7.924  36.777  1.00  0.00           N  
ATOM   1264  CA  ARG A 409      -0.362   8.039  37.115  1.00  0.00           C  
ATOM   1265  C   ARG A 409      -0.581   7.656  38.580  1.00  0.00           C  
ATOM   1266  O   ARG A 409      -1.667   7.784  39.110  1.00  0.00           O  
ATOM   1267  CB  ARG A 409      -1.172   7.100  36.218  1.00  0.00           C  
ATOM   1268  CG  ARG A 409      -1.248   7.682  34.805  1.00  0.00           C  
ATOM   1269  CD  ARG A 409      -2.674   7.541  34.269  1.00  0.00           C  
ATOM   1270  NE  ARG A 409      -3.390   8.840  34.413  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409      -4.583   8.988  33.904  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409      -4.789   8.739  32.640  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409      -5.570   9.383  34.660  1.00  0.00           N  
ATOM   1274  H   ARG A 409       1.567   7.090  36.960  1.00  0.00           H  
ATOM   1275  HA  ARG A 409      -0.688   9.056  36.957  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409      -0.693   6.132  36.184  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409      -2.171   6.995  36.616  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409      -0.974   8.726  34.832  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409      -0.569   7.148  34.159  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409      -2.641   7.262  33.227  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409      -3.195   6.779  34.829  1.00  0.00           H  
ATOM   1282  HE  ARG A 409      -2.965   9.584  34.889  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409      -4.032   8.436  32.060  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409      -5.703   8.852  32.250  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409      -6.484   9.496  34.272  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409      -5.413   9.573  35.630  1.00  0.00           H  
ATOM   1287  N   TYR A 410       0.442   7.187  39.243  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       0.285   6.799  40.674  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -0.968   5.929  40.827  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -2.034   6.414  41.142  1.00  0.00           O  
ATOM   1291  CB  TYR A 410       0.143   8.063  41.528  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.472   7.762  42.976  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410       0.955   6.500  43.348  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410       0.291   8.753  43.950  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410       1.256   6.230  44.689  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410       0.591   8.482  45.290  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410       1.074   7.221  45.659  1.00  0.00           C  
ATOM   1298  OH  TYR A 410       1.374   6.956  46.979  1.00  0.00           O  
ATOM   1299  H   TYR A 410       1.310   7.090  38.801  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       1.154   6.242  40.991  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       0.818   8.820  41.159  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410      -0.871   8.427  41.461  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410       1.098   5.734  42.604  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410      -0.080   9.728  43.670  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410       1.627   5.257  44.973  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410       0.451   9.247  46.038  1.00  0.00           H  
ATOM   1307  HH  TYR A 410       1.384   6.003  47.096  1.00  0.00           H  
ATOM   1308  N   VAL A 411      -0.845   4.648  40.602  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -2.029   3.749  40.732  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -1.554   2.303  40.892  1.00  0.00           C  
ATOM   1311  O   VAL A 411      -0.566   1.899  40.311  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -2.901   3.869  39.480  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -2.024   3.743  38.233  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -3.948   2.753  39.480  1.00  0.00           C  
ATOM   1315  H   VAL A 411       0.024   4.277  40.346  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -2.605   4.036  41.600  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -3.395   4.829  39.477  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -1.131   4.336  38.360  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -1.751   2.708  38.087  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -2.571   4.097  37.372  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411      -3.463   1.803  39.647  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -4.667   2.933  40.265  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -4.454   2.735  38.526  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -2.243   1.521  41.680  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.815   0.104  41.878  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.994  -0.838  41.644  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -4.007  -0.467  41.084  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.324  -0.100  43.314  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -1.135   1.233  43.999  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412      -0.350   2.227  43.404  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412      -1.749   1.471  45.234  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412      -0.181   3.459  44.044  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412      -1.579   2.702  45.873  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412      -0.795   3.696  45.278  1.00  0.00           C  
ATOM   1335  OH  TYR A 412      -0.630   4.909  45.911  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -3.033   1.865  42.146  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -1.020  -0.133  41.189  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -2.056  -0.681  43.857  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -0.385  -0.634  43.301  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412       0.125   2.045  42.454  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412      -2.355   0.706  45.695  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412       0.424   4.228  43.586  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412      -2.052   2.884  46.825  1.00  0.00           H  
ATOM   1344  HH  TYR A 412      -1.307   4.983  46.587  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.863  -2.059  42.087  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.964  -3.046  41.921  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.679  -4.262  42.798  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.764  -5.021  42.547  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -4.061  -3.483  40.460  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -5.317  -4.332  40.265  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -4.917  -5.790  40.039  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -4.141  -5.901  38.772  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -4.079  -7.043  38.143  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -3.898  -8.147  38.813  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -4.197  -7.079  36.845  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -2.034  -2.324  42.542  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.895  -2.599  42.229  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -4.114  -2.611  39.825  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -3.194  -4.069  40.201  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -5.939  -4.262  41.146  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -5.866  -3.974  39.407  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -4.309  -6.130  40.865  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -5.804  -6.403  39.971  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -3.677  -5.117  38.411  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -3.809  -8.119  39.809  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -3.852  -9.022  38.332  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -4.335  -6.231  36.332  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -4.151  -7.953  36.362  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.455  -4.452  43.826  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -4.225  -5.621  44.719  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -4.490  -6.910  43.933  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -5.220  -6.912  42.962  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.167  -5.533  45.924  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -4.621  -4.544  46.931  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -4.079  -3.327  46.499  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -4.661  -4.844  48.300  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -3.578  -2.411  47.434  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -4.160  -3.929  49.233  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -3.618  -2.713  48.800  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -5.190  -3.826  44.010  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -3.204  -5.618  45.060  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -6.141  -5.202  45.594  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -5.253  -6.504  46.386  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -4.047  -3.094  45.446  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -5.079  -5.782  48.635  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -3.162  -1.474  47.100  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -4.190  -4.161  50.287  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -3.233  -2.007  49.521  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -3.900  -8.005  44.334  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -4.121  -9.283  43.597  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -4.725 -10.321  44.544  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -5.007 -11.437  44.158  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -2.788  -9.801  43.046  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -1.984  -8.632  42.473  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -1.991 -10.464  44.172  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -3.308  -7.987  45.113  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -4.803  -9.109  42.777  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -2.980 -10.522  42.265  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -2.096  -7.770  43.112  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -0.941  -8.908  42.418  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -2.346  -8.397  41.483  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -2.344 -10.102  45.125  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -2.123 -11.535  44.122  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -0.943 -10.225  44.060  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.932  -9.959  45.780  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -5.529 -10.921  46.746  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -7.051 -10.878  46.611  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -7.748 -10.435  47.501  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -5.127 -10.533  48.171  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -5.636 -11.836  49.319  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -4.703  -9.052  46.071  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -5.174 -11.918  46.528  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -4.055 -10.408  48.221  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -5.610  -9.606  48.441  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -5.100 -12.612  49.143  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -7.564 -11.332  45.494  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -9.041 -11.323  45.264  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -9.720 -10.301  46.182  1.00  0.00           C  
ATOM   1419  O   ASP A 417     -10.409 -10.653  47.118  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -9.607 -12.717  45.544  1.00  0.00           C  
ATOM   1421  CG  ASP A 417     -11.024 -12.819  44.975  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417     -11.208 -12.445  43.828  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417     -11.898 -13.270  45.694  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -6.970 -11.679  44.797  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -9.237 -11.060  44.235  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417      -8.976 -13.461  45.078  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417      -9.636 -12.888  46.610  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -9.528  -9.037  45.914  1.00  0.00           N  
ATOM   1429  CA  LEU A 418     -10.161  -7.988  46.763  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -11.416  -7.461  46.064  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -12.025  -6.504  46.498  1.00  0.00           O  
ATOM   1432  CB  LEU A 418      -9.168  -6.841  46.975  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -9.873  -5.655  47.640  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418      -8.975  -5.073  48.733  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418     -10.160  -4.579  46.593  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -8.969  -8.778  45.152  1.00  0.00           H  
ATOM   1437  HA  LEU A 418     -10.432  -8.412  47.717  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -8.360  -7.178  47.608  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418      -8.772  -6.531  46.025  1.00  0.00           H  
ATOM   1440  HG  LEU A 418     -10.800  -5.989  48.078  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418      -7.944  -5.308  48.515  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418      -9.100  -4.000  48.768  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418      -9.247  -5.498  49.688  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418     -10.535  -5.042  45.692  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418     -10.898  -3.891  46.978  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418      -9.250  -4.041  46.369  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -11.811  -8.083  44.985  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -13.030  -7.619  44.263  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -14.125  -7.300  45.283  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -14.480  -6.157  45.489  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -13.516  -8.721  43.319  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -12.688  -8.694  42.032  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -13.618  -8.540  40.828  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -13.622  -9.368  39.939  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -14.414  -7.508  40.761  1.00  0.00           N  
ATOM   1456  H   GLN A 419     -11.308  -8.855  44.651  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -12.797  -6.731  43.694  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -13.404  -9.681  43.800  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -14.556  -8.556  43.079  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -11.999  -7.861  42.065  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -12.134  -9.615  41.941  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -15.013  -7.401  39.993  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -14.412  -6.840  41.477  1.00  0.00           H  
ATOM   1464  N   SER A 420     -14.656  -8.302  45.928  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -15.720  -8.054  46.941  1.00  0.00           C  
ATOM   1466  C   SER A 420     -15.108  -7.329  48.138  1.00  0.00           C  
ATOM   1467  O   SER A 420     -15.418  -6.187  48.401  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -16.313  -9.388  47.396  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -15.954 -10.403  46.468  1.00  0.00           O  
ATOM   1470  H   SER A 420     -14.351  -9.217  45.751  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -16.497  -7.442  46.505  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -15.926  -9.643  48.368  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -17.391  -9.301  47.453  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -16.749 -10.895  46.244  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -14.229  -7.989  48.852  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -13.562  -7.364  50.039  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -14.381  -6.178  50.564  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -15.120  -6.304  51.519  1.00  0.00           O  
ATOM   1479  CB  LEU A 421     -12.168  -6.882  49.627  1.00  0.00           C  
ATOM   1480  CG  LEU A 421     -11.131  -7.337  50.657  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -9.940  -7.975  49.938  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421     -10.649  -6.123  51.455  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -13.998  -8.907  48.600  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -13.464  -8.102  50.821  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421     -11.918  -7.296  48.661  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421     -12.162  -5.805  49.567  1.00  0.00           H  
ATOM   1487  HG  LEU A 421     -11.579  -8.057  51.326  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421      -9.560  -7.293  49.193  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -9.160  -8.193  50.653  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421     -10.255  -8.891  49.459  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421     -10.771  -5.230  50.859  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421     -11.230  -6.034  52.360  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -9.607  -6.249  51.705  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -14.247  -5.028  49.950  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -15.007  -3.821  50.403  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -16.278  -4.234  51.151  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -16.560  -3.750  52.229  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -15.395  -2.983  49.185  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -15.035  -1.518  49.428  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -15.723  -0.644  48.378  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -15.505  -1.101  50.824  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -13.641  -4.957  49.183  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -14.384  -3.230  51.057  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -14.863  -3.345  48.318  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -16.458  -3.066  49.017  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -13.965  -1.394  49.352  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -16.793  -0.771  48.449  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -15.472   0.391  48.551  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -15.390  -0.935  47.392  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -16.477  -1.530  51.019  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -14.801  -1.455  51.562  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -15.571  -0.025  50.875  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -17.054  -5.119  50.585  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -18.307  -5.554  51.263  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -17.990  -6.654  52.278  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -18.669  -7.659  52.350  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -16.814  -5.493  49.712  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -18.751  -4.710  51.772  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -18.999  -5.936  50.529  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -16.964  -6.473  53.065  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -16.612  -7.515  54.075  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -17.499  -7.351  55.310  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -17.180  -6.613  56.221  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -15.138  -7.387  54.489  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -14.635  -5.985  54.233  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -15.279  -4.886  54.815  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -13.516  -5.786  53.415  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424     -14.805  -3.590  54.577  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424     -13.042  -4.491  53.178  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424     -13.686  -3.392  53.758  1.00  0.00           C  
ATOM   1531  OH  TYR A 424     -13.220  -2.115  53.524  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -16.430  -5.656  52.992  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -16.779  -8.493  53.647  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -15.044  -7.612  55.543  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -14.545  -8.089  53.922  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -16.141  -5.036  55.446  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -13.018  -6.633  52.966  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424     -15.303  -2.742  55.024  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424     -12.178  -4.338  52.546  1.00  0.00           H  
ATOM   1540  HH  TYR A 424     -13.012  -1.716  54.372  1.00  0.00           H  
ATOM   1541  N   THR A 425     -18.610  -8.037  55.357  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -19.501  -7.911  56.547  1.00  0.00           C  
ATOM   1543  C   THR A 425     -18.673  -8.190  57.802  1.00  0.00           C  
ATOM   1544  O   THR A 425     -18.706  -7.431  58.751  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -20.664  -8.913  56.464  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -20.467  -9.949  57.417  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -20.744  -9.519  55.061  1.00  0.00           C  
ATOM   1548  H   THR A 425     -18.851  -8.631  54.617  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -19.894  -6.906  56.596  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -21.591  -8.402  56.680  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -21.231  -9.967  57.998  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -20.729  -8.728  54.326  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -19.900 -10.174  54.903  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -21.660 -10.083  54.964  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -17.943  -9.273  57.756  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -17.078  -9.667  58.873  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -15.757  -8.895  58.783  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -14.689  -9.459  58.908  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -16.827 -11.151  58.696  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -17.026 -11.391  57.224  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -17.856 -10.244  56.659  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -17.565  -9.481  59.817  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -15.815 -11.399  58.989  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -17.539 -11.727  59.264  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -16.066 -11.426  56.729  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -17.550 -12.322  57.074  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -17.358  -9.807  55.804  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -18.841 -10.590  56.388  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -15.829  -7.610  58.550  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -14.590  -6.788  58.431  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -13.490  -7.341  59.340  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -13.415  -7.030  60.510  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -14.903  -5.334  58.810  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -15.127  -5.210  60.323  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -15.957  -6.393  60.826  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -17.093  -6.518  60.399  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427     -15.443  -7.154  61.630  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -16.704  -7.186  58.442  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -14.247  -6.817  57.407  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -14.076  -4.704  58.519  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -15.795  -5.013  58.292  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427     -14.172  -5.198  60.827  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -15.654  -4.291  60.531  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -12.626  -8.158  58.802  1.00  0.00           N  
ATOM   1585  CA  GLU A 428     -11.520  -8.724  59.623  1.00  0.00           C  
ATOM   1586  C   GLU A 428     -10.236  -7.940  59.334  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -9.182  -8.225  59.873  1.00  0.00           O  
ATOM   1588  CB  GLU A 428     -11.315 -10.197  59.260  1.00  0.00           C  
ATOM   1589  CG  GLU A 428     -11.925 -11.081  60.351  1.00  0.00           C  
ATOM   1590  CD  GLU A 428     -13.163 -11.792  59.801  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428     -13.045 -12.430  58.767  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428     -14.207 -11.688  60.422  1.00  0.00           O  
ATOM   1593  H   GLU A 428     -12.700  -8.392  57.853  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -11.767  -8.640  60.671  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428     -11.798 -10.405  58.316  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428     -10.259 -10.405  59.179  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428     -11.198 -11.814  60.667  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428     -12.210 -10.469  61.194  1.00  0.00           H  
ATOM   1599  N   LEU A 429     -10.320  -6.955  58.480  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -9.113  -6.151  58.145  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -8.568  -5.480  59.408  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -7.424  -5.088  59.462  1.00  0.00           O  
ATOM   1603  CB  LEU A 429      -9.483  -5.077  57.120  1.00  0.00           C  
ATOM   1604  CG  LEU A 429      -9.053  -5.531  55.723  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429      -7.554  -5.842  55.725  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429      -9.833  -6.789  55.335  1.00  0.00           C  
ATOM   1607  H   LEU A 429     -11.179  -6.749  58.055  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -8.356  -6.798  57.728  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429     -10.551  -4.918  57.134  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429      -8.978  -4.154  57.367  1.00  0.00           H  
ATOM   1611  HG  LEU A 429      -9.256  -4.744  55.011  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429      -7.149  -5.654  56.708  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429      -7.401  -6.878  55.463  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429      -7.055  -5.211  55.004  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429     -10.315  -7.198  56.211  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429     -10.580  -6.535  54.597  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429      -9.154  -7.521  54.923  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -9.371  -5.343  60.427  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -8.869  -4.694  61.672  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -7.674  -5.487  62.200  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -6.696  -4.928  62.659  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -9.976  -4.668  62.729  1.00  0.00           C  
ATOM   1623  CG  HIS A 430     -10.505  -6.059  62.942  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430      -9.768  -7.043  63.584  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -11.697  -6.646  62.604  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430     -10.517  -8.159  63.608  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -11.704  -7.973  63.025  1.00  0.00           N  
ATOM   1628  H   HIS A 430     -10.296  -5.665  60.377  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -8.559  -3.684  61.450  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -9.577  -4.289  63.658  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430     -10.777  -4.028  62.394  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430      -8.867  -6.940  63.957  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430     -12.511  -6.153  62.093  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430     -10.196  -9.093  64.044  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -7.740  -6.787  62.129  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -6.607  -7.618  62.620  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -5.548  -7.719  61.524  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -4.398  -7.364  61.718  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -7.115  -9.018  62.971  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -8.535  -7.218  61.750  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -6.176  -7.159  63.498  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -7.695  -9.408  62.147  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -6.274  -9.669  63.157  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -7.734  -8.967  63.854  1.00  0.00           H  
ATOM   1645  N   MET A 432      -5.920  -8.196  60.368  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -4.921  -8.311  59.274  1.00  0.00           C  
ATOM   1647  C   MET A 432      -4.277  -6.941  59.047  1.00  0.00           C  
ATOM   1648  O   MET A 432      -3.201  -6.833  58.494  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -5.596  -8.801  57.995  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -5.154 -10.243  57.718  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -3.345 -10.310  57.605  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -3.040 -11.324  59.078  1.00  0.00           C  
ATOM   1653  H   MET A 432      -6.852  -8.475  60.221  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -4.159  -9.017  59.568  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -6.669  -8.769  58.117  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -5.307  -8.172  57.167  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -5.489 -10.882  58.519  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -5.585 -10.578  56.785  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -3.422 -10.815  59.953  1.00  0.00           H  
ATOM   1660 2HE  MET A 432      -3.532 -12.280  58.968  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -1.979 -11.482  59.196  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -4.915  -5.895  59.501  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -4.317  -4.540  59.346  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -3.260  -4.383  60.434  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -2.129  -4.028  60.176  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -5.395  -3.466  59.509  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -6.136  -3.282  58.183  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -7.226  -2.222  58.349  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -5.146  -2.830  57.108  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -5.768  -6.005  59.966  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -3.855  -4.453  58.373  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -6.093  -3.769  60.276  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -4.933  -2.533  59.792  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -6.586  -4.218  57.889  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -6.784  -1.304  58.706  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -7.704  -2.045  57.398  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -7.960  -2.569  59.061  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -4.172  -2.686  57.552  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -5.083  -3.585  56.338  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -5.485  -1.901  56.674  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -3.619  -4.697  61.651  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -2.636  -4.623  62.765  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -1.951  -5.988  62.860  1.00  0.00           C  
ATOM   1684  O   ASP A 434      -1.461  -6.386  63.898  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -3.360  -4.313  64.078  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -4.400  -5.399  64.356  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434      -4.053  -6.565  64.248  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -5.525  -5.049  64.672  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -4.531  -5.013  61.825  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -1.902  -3.858  62.557  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -2.643  -4.284  64.885  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -3.855  -3.357  63.999  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -1.944  -6.703  61.764  1.00  0.00           N  
ATOM   1694  CA  VAL A 435      -1.331  -8.061  61.706  1.00  0.00           C  
ATOM   1695  C   VAL A 435      -0.373  -8.300  62.874  1.00  0.00           C  
ATOM   1696  O   VAL A 435       0.826  -8.144  62.752  1.00  0.00           O  
ATOM   1697  CB  VAL A 435      -0.563  -8.199  60.385  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       0.517  -9.274  60.513  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -1.533  -8.593  59.273  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -2.371  -6.344  60.961  1.00  0.00           H  
ATOM   1701  HA  VAL A 435      -2.114  -8.805  61.734  1.00  0.00           H  
ATOM   1702  HB  VAL A 435      -0.101  -7.253  60.141  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       0.216 -10.001  61.252  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435       0.651  -9.763  59.560  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       1.447  -8.815  60.816  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -2.546  -8.439  59.610  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -1.348  -7.983  58.400  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435      -1.390  -9.634  59.022  1.00  0.00           H  
ATOM   1709  N   LYS A 436      -0.891  -8.723  63.994  1.00  0.00           N  
ATOM   1710  CA  LYS A 436      -0.008  -9.024  65.149  1.00  0.00           C  
ATOM   1711  C   LYS A 436       0.760 -10.309  64.823  1.00  0.00           C  
ATOM   1712  O   LYS A 436       1.948 -10.403  65.058  1.00  0.00           O  
ATOM   1713  CB  LYS A 436      -0.855  -9.232  66.407  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       0.003  -8.980  67.650  1.00  0.00           C  
ATOM   1715  CD  LYS A 436      -0.655  -9.633  68.867  1.00  0.00           C  
ATOM   1716  CE  LYS A 436      -0.248  -8.880  70.136  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436      -1.364  -7.993  70.569  1.00  0.00           N  
ATOM   1718  H   LYS A 436      -1.856  -8.874  64.061  1.00  0.00           H  
ATOM   1719  HA  LYS A 436       0.687  -8.211  65.301  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436      -1.688  -8.545  66.397  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436      -1.225 -10.246  66.428  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       0.986  -9.404  67.501  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436       0.091  -7.918  67.818  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436      -1.729  -9.599  68.757  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436      -0.334 -10.661  68.942  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436      -0.027  -9.590  70.919  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       0.629  -8.283  69.933  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436      -2.273  -8.466  70.385  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436      -1.276  -7.795  71.585  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436      -1.324  -7.100  70.039  1.00  0.00           H  
ATOM   1731  N   PRO A 437       0.043 -11.256  64.267  1.00  0.00           N  
ATOM   1732  CA  PRO A 437       0.632 -12.543  63.871  1.00  0.00           C  
ATOM   1733  C   PRO A 437       1.396 -12.382  62.554  1.00  0.00           C  
ATOM   1734  O   PRO A 437       0.808 -12.219  61.503  1.00  0.00           O  
ATOM   1735  CB  PRO A 437      -0.534 -13.496  63.683  1.00  0.00           C  
ATOM   1736  CG  PRO A 437      -1.704 -12.602  63.396  1.00  0.00           C  
ATOM   1737  CD  PRO A 437      -1.396 -11.224  63.957  1.00  0.00           C  
ATOM   1738  HA  PRO A 437       1.288 -12.911  64.644  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437      -0.350 -14.154  62.841  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437      -0.712 -14.064  64.581  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437      -1.862 -12.539  62.328  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437      -2.589 -12.995  63.872  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437      -1.607 -10.469  63.214  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437      -1.966 -11.044  64.855  1.00  0.00           H  
ATOM   1745  N   ASP A 438       2.699 -12.425  62.601  1.00  0.00           N  
ATOM   1746  CA  ASP A 438       3.495 -12.274  61.350  1.00  0.00           C  
ATOM   1747  C   ASP A 438       4.950 -11.963  61.710  1.00  0.00           C  
ATOM   1748  O   ASP A 438       5.758 -12.852  61.891  1.00  0.00           O  
ATOM   1749  CB  ASP A 438       2.919 -11.128  60.511  1.00  0.00           C  
ATOM   1750  CG  ASP A 438       3.932 -10.717  59.440  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438       4.126 -11.482  58.511  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438       4.498  -9.644  59.569  1.00  0.00           O  
ATOM   1753  H   ASP A 438       3.153 -12.558  63.459  1.00  0.00           H  
ATOM   1754  HA  ASP A 438       3.453 -13.192  60.783  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438       2.005 -11.454  60.036  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438       2.711 -10.283  61.150  1.00  0.00           H  
ATOM   1757  N   ALA A 439       5.289 -10.708  61.817  1.00  0.00           N  
ATOM   1758  CA  ALA A 439       6.691 -10.342  62.167  1.00  0.00           C  
ATOM   1759  C   ALA A 439       7.076 -11.012  63.486  1.00  0.00           C  
ATOM   1760  O   ALA A 439       6.292 -11.079  64.412  1.00  0.00           O  
ATOM   1761  CB  ALA A 439       6.799  -8.823  62.317  1.00  0.00           C  
ATOM   1762  H   ALA A 439       4.622 -10.006  61.668  1.00  0.00           H  
ATOM   1763  HA  ALA A 439       7.357 -10.675  61.385  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439       5.811  -8.402  62.441  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439       7.401  -8.589  63.182  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439       7.259  -8.405  61.434  1.00  0.00           H  
ATOM   1767  N   ASP A 440       8.279 -11.511  63.581  1.00  0.00           N  
ATOM   1768  CA  ASP A 440       8.711 -12.176  64.842  1.00  0.00           C  
ATOM   1769  C   ASP A 440      10.009 -12.947  64.592  1.00  0.00           C  
ATOM   1770  O   ASP A 440       9.961 -14.166  64.590  1.00  0.00           O  
ATOM   1771  CB  ASP A 440       7.622 -13.148  65.305  1.00  0.00           C  
ATOM   1772  CG  ASP A 440       6.997 -12.634  66.602  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440       7.239 -11.488  66.940  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440       6.285 -13.397  67.237  1.00  0.00           O  
ATOM   1775  OXT ASP A 440      11.029 -12.303  64.406  1.00  0.00           O  
ATOM   1776  H   ASP A 440       8.896 -11.448  62.823  1.00  0.00           H  
ATOM   1777  HA  ASP A 440       8.875 -11.431  65.605  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440       6.861 -13.223  64.541  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440       8.056 -14.121  65.477  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A 335       3.278  -4.916  57.811  1.00  0.00           N  
ATOM      2  CA  ILE A 335       3.509  -3.952  58.919  1.00  0.00           C  
ATOM      3  C   ILE A 335       2.402  -2.891  58.907  1.00  0.00           C  
ATOM      4  O   ILE A 335       1.367  -3.061  59.521  1.00  0.00           O  
ATOM      5  CB  ILE A 335       4.888  -3.296  58.752  1.00  0.00           C  
ATOM      6  CG1 ILE A 335       4.917  -1.950  59.487  1.00  0.00           C  
ATOM      7  CG2 ILE A 335       5.188  -3.077  57.267  1.00  0.00           C  
ATOM      8  CD1 ILE A 335       6.211  -1.838  60.294  1.00  0.00           C  
ATOM      9  H   ILE A 335       3.154  -5.868  58.008  1.00  0.00           H  
ATOM     10  HA  ILE A 335       3.478  -4.482  59.861  1.00  0.00           H  
ATOM     11  HB  ILE A 335       5.641  -3.948  59.173  1.00  0.00           H  
ATOM     12 1HG1 ILE A 335       4.871  -1.147  58.766  1.00  0.00           H  
ATOM     13 2HG1 ILE A 335       4.072  -1.885  60.154  1.00  0.00           H  
ATOM     14 1HG2 ILE A 335       4.561  -3.723  56.671  1.00  0.00           H  
ATOM     15 2HG2 ILE A 335       4.994  -2.047  57.006  1.00  0.00           H  
ATOM     16 3HG2 ILE A 335       6.226  -3.306  57.072  1.00  0.00           H  
ATOM     17 1HD1 ILE A 335       6.584  -2.827  60.516  1.00  0.00           H  
ATOM     18 2HD1 ILE A 335       6.947  -1.294  59.721  1.00  0.00           H  
ATOM     19 3HD1 ILE A 335       6.014  -1.313  61.217  1.00  0.00           H  
ATOM     20  N   GLN A 336       2.602  -1.796  58.223  1.00  0.00           N  
ATOM     21  CA  GLN A 336       1.549  -0.742  58.195  1.00  0.00           C  
ATOM     22  C   GLN A 336       1.347  -0.223  56.767  1.00  0.00           C  
ATOM     23  O   GLN A 336       1.196   0.963  56.552  1.00  0.00           O  
ATOM     24  CB  GLN A 336       1.970   0.417  59.101  1.00  0.00           C  
ATOM     25  CG  GLN A 336       1.439   0.179  60.515  1.00  0.00           C  
ATOM     26  CD  GLN A 336       2.532  -0.466  61.368  1.00  0.00           C  
ATOM     27  OE1 GLN A 336       2.443  -1.628  61.715  1.00  0.00           O  
ATOM     28  NE2 GLN A 336       3.569   0.243  61.724  1.00  0.00           N  
ATOM     29  H   GLN A 336       3.439  -1.666  57.734  1.00  0.00           H  
ATOM     30  HA  GLN A 336       0.621  -1.158  58.558  1.00  0.00           H  
ATOM     31 1HB  GLN A 336       3.048   0.481  59.126  1.00  0.00           H  
ATOM     32 2HB  GLN A 336       1.563   1.340  58.716  1.00  0.00           H  
ATOM     33 1HG  GLN A 336       1.147   1.122  60.954  1.00  0.00           H  
ATOM     34 2HG  GLN A 336       0.584  -0.479  60.473  1.00  0.00           H  
ATOM     35 1HE2 GLN A 336       3.641   1.179  61.445  1.00  0.00           H  
ATOM     36 2HE2 GLN A 336       4.275  -0.162  62.271  1.00  0.00           H  
ATOM     37  N   LEU A 337       1.332  -1.089  55.789  1.00  0.00           N  
ATOM     38  CA  LEU A 337       1.126  -0.607  54.391  1.00  0.00           C  
ATOM     39  C   LEU A 337      -0.182  -1.178  53.845  1.00  0.00           C  
ATOM     40  O   LEU A 337      -0.849  -0.561  53.039  1.00  0.00           O  
ATOM     41  CB  LEU A 337       2.283  -1.059  53.493  1.00  0.00           C  
ATOM     42  CG  LEU A 337       3.513  -1.375  54.342  1.00  0.00           C  
ATOM     43  CD1 LEU A 337       3.329  -2.735  55.018  1.00  0.00           C  
ATOM     44  CD2 LEU A 337       4.749  -1.413  53.439  1.00  0.00           C  
ATOM     45  H   LEU A 337       1.447  -2.046  55.971  1.00  0.00           H  
ATOM     46  HA  LEU A 337       1.072   0.471  54.390  1.00  0.00           H  
ATOM     47 1HB  LEU A 337       1.989  -1.940  52.943  1.00  0.00           H  
ATOM     48 2HB  LEU A 337       2.525  -0.268  52.796  1.00  0.00           H  
ATOM     49  HG  LEU A 337       3.637  -0.611  55.095  1.00  0.00           H  
ATOM     50 1HD1 LEU A 337       2.458  -3.226  54.609  1.00  0.00           H  
ATOM     51 2HD1 LEU A 337       4.202  -3.346  54.843  1.00  0.00           H  
ATOM     52 3HD1 LEU A 337       3.196  -2.594  56.081  1.00  0.00           H  
ATOM     53 1HD2 LEU A 337       4.828  -0.480  52.899  1.00  0.00           H  
ATOM     54 2HD2 LEU A 337       5.633  -1.556  54.042  1.00  0.00           H  
ATOM     55 3HD2 LEU A 337       4.656  -2.227  52.735  1.00  0.00           H  
ATOM     56  N   TRP A 338      -0.557  -2.352  54.275  1.00  0.00           N  
ATOM     57  CA  TRP A 338      -1.823  -2.952  53.768  1.00  0.00           C  
ATOM     58  C   TRP A 338      -3.020  -2.233  54.393  1.00  0.00           C  
ATOM     59  O   TRP A 338      -4.069  -2.114  53.790  1.00  0.00           O  
ATOM     60  CB  TRP A 338      -1.899  -4.446  54.120  1.00  0.00           C  
ATOM     61  CG  TRP A 338      -0.678  -4.892  54.869  1.00  0.00           C  
ATOM     62  CD1 TRP A 338      -0.665  -5.308  56.158  1.00  0.00           C  
ATOM     63  CD2 TRP A 338       0.698  -4.984  54.399  1.00  0.00           C  
ATOM     64  NE1 TRP A 338       0.626  -5.671  56.502  1.00  0.00           N  
ATOM     65  CE2 TRP A 338       1.504  -5.479  55.454  1.00  0.00           C  
ATOM     66  CE3 TRP A 338       1.320  -4.693  53.173  1.00  0.00           C  
ATOM     67  CZ2 TRP A 338       2.875  -5.678  55.294  1.00  0.00           C  
ATOM     68  CZ3 TRP A 338       2.702  -4.889  53.013  1.00  0.00           C  
ATOM     69  CH2 TRP A 338       3.475  -5.380  54.072  1.00  0.00           C  
ATOM     70  H   TRP A 338      -0.006  -2.833  54.925  1.00  0.00           H  
ATOM     71  HA  TRP A 338      -1.865  -2.839  52.695  1.00  0.00           H  
ATOM     72 1HB  TRP A 338      -2.770  -4.621  54.731  1.00  0.00           H  
ATOM     73 2HB  TRP A 338      -1.986  -5.019  53.209  1.00  0.00           H  
ATOM     74  HD1 TRP A 338      -1.522  -5.365  56.806  1.00  0.00           H  
ATOM     75  HE1 TRP A 338       0.905  -6.018  57.380  1.00  0.00           H  
ATOM     76  HE3 TRP A 338       0.734  -4.313  52.349  1.00  0.00           H  
ATOM     77  HZ2 TRP A 338       3.468  -6.061  56.111  1.00  0.00           H  
ATOM     78  HZ3 TRP A 338       3.172  -4.659  52.069  1.00  0.00           H  
ATOM     79  HH2 TRP A 338       4.534  -5.524  53.943  1.00  0.00           H  
ATOM     80  N   GLN A 339      -2.875  -1.753  55.598  1.00  0.00           N  
ATOM     81  CA  GLN A 339      -4.010  -1.050  56.259  1.00  0.00           C  
ATOM     82  C   GLN A 339      -3.953   0.437  55.924  1.00  0.00           C  
ATOM     83  O   GLN A 339      -4.966   1.085  55.763  1.00  0.00           O  
ATOM     84  CB  GLN A 339      -3.914  -1.235  57.772  1.00  0.00           C  
ATOM     85  CG  GLN A 339      -4.267  -2.678  58.132  1.00  0.00           C  
ATOM     86  CD  GLN A 339      -3.376  -3.639  57.341  1.00  0.00           C  
ATOM     87  OE1 GLN A 339      -2.181  -3.442  57.249  1.00  0.00           O  
ATOM     88  NE2 GLN A 339      -3.911  -4.683  56.770  1.00  0.00           N  
ATOM     89  H   GLN A 339      -2.022  -1.859  56.068  1.00  0.00           H  
ATOM     90  HA  GLN A 339      -4.943  -1.463  55.905  1.00  0.00           H  
ATOM     91 1HB  GLN A 339      -2.908  -1.016  58.098  1.00  0.00           H  
ATOM     92 2HB  GLN A 339      -4.605  -0.564  58.262  1.00  0.00           H  
ATOM     93 1HG  GLN A 339      -4.112  -2.831  59.189  1.00  0.00           H  
ATOM     94 2HG  GLN A 339      -5.300  -2.872  57.893  1.00  0.00           H  
ATOM     95 1HE2 GLN A 339      -3.350  -5.308  56.265  1.00  0.00           H  
ATOM     96 2HE2 GLN A 339      -4.875  -4.843  56.849  1.00  0.00           H  
ATOM     97  N   PHE A 340      -2.779   0.985  55.812  1.00  0.00           N  
ATOM     98  CA  PHE A 340      -2.671   2.430  55.479  1.00  0.00           C  
ATOM     99  C   PHE A 340      -3.247   2.659  54.082  1.00  0.00           C  
ATOM    100  O   PHE A 340      -3.955   3.616  53.836  1.00  0.00           O  
ATOM    101  CB  PHE A 340      -1.200   2.852  55.494  1.00  0.00           C  
ATOM    102  CG  PHE A 340      -1.040   4.119  54.688  1.00  0.00           C  
ATOM    103  CD1 PHE A 340      -2.034   5.103  54.737  1.00  0.00           C  
ATOM    104  CD2 PHE A 340       0.096   4.309  53.892  1.00  0.00           C  
ATOM    105  CE1 PHE A 340      -1.893   6.279  53.992  1.00  0.00           C  
ATOM    106  CE2 PHE A 340       0.237   5.486  53.146  1.00  0.00           C  
ATOM    107  CZ  PHE A 340      -0.757   6.471  53.198  1.00  0.00           C  
ATOM    108  H   PHE A 340      -1.969   0.446  55.942  1.00  0.00           H  
ATOM    109  HA  PHE A 340      -3.224   3.012  56.201  1.00  0.00           H  
ATOM    110 1HB  PHE A 340      -0.887   3.030  56.513  1.00  0.00           H  
ATOM    111 2HB  PHE A 340      -0.594   2.071  55.060  1.00  0.00           H  
ATOM    112  HD1 PHE A 340      -2.910   4.954  55.349  1.00  0.00           H  
ATOM    113  HD2 PHE A 340       0.862   3.547  53.851  1.00  0.00           H  
ATOM    114  HE1 PHE A 340      -2.660   7.038  54.031  1.00  0.00           H  
ATOM    115  HE2 PHE A 340       1.113   5.635  52.532  1.00  0.00           H  
ATOM    116  HZ  PHE A 340      -0.651   7.379  52.624  1.00  0.00           H  
ATOM    117  N   LEU A 341      -2.939   1.787  53.165  1.00  0.00           N  
ATOM    118  CA  LEU A 341      -3.451   1.945  51.778  1.00  0.00           C  
ATOM    119  C   LEU A 341      -4.903   1.468  51.699  1.00  0.00           C  
ATOM    120  O   LEU A 341      -5.792   2.224  51.364  1.00  0.00           O  
ATOM    121  CB  LEU A 341      -2.582   1.121  50.829  1.00  0.00           C  
ATOM    122  CG  LEU A 341      -3.225   1.083  49.441  1.00  0.00           C  
ATOM    123  CD1 LEU A 341      -2.801   2.320  48.650  1.00  0.00           C  
ATOM    124  CD2 LEU A 341      -2.766  -0.175  48.701  1.00  0.00           C  
ATOM    125  H   LEU A 341      -2.361   1.027  53.387  1.00  0.00           H  
ATOM    126  HA  LEU A 341      -3.401   2.985  51.494  1.00  0.00           H  
ATOM    127 1HB  LEU A 341      -1.602   1.571  50.761  1.00  0.00           H  
ATOM    128 2HB  LEU A 341      -2.490   0.115  51.210  1.00  0.00           H  
ATOM    129  HG  LEU A 341      -4.301   1.071  49.540  1.00  0.00           H  
ATOM    130 1HD1 LEU A 341      -1.756   2.521  48.828  1.00  0.00           H  
ATOM    131 2HD1 LEU A 341      -2.959   2.144  47.597  1.00  0.00           H  
ATOM    132 3HD1 LEU A 341      -3.390   3.168  48.965  1.00  0.00           H  
ATOM    133 1HD2 LEU A 341      -2.834  -1.026  49.360  1.00  0.00           H  
ATOM    134 2HD2 LEU A 341      -3.397  -0.335  47.839  1.00  0.00           H  
ATOM    135 3HD2 LEU A 341      -1.743  -0.049  48.378  1.00  0.00           H  
ATOM    136  N   LEU A 342      -5.158   0.221  51.998  1.00  0.00           N  
ATOM    137  CA  LEU A 342      -6.562  -0.274  51.925  1.00  0.00           C  
ATOM    138  C   LEU A 342      -7.467   0.660  52.727  1.00  0.00           C  
ATOM    139  O   LEU A 342      -8.534   1.036  52.283  1.00  0.00           O  
ATOM    140  CB  LEU A 342      -6.652  -1.687  52.500  1.00  0.00           C  
ATOM    141  CG  LEU A 342      -8.045  -2.253  52.220  1.00  0.00           C  
ATOM    142  CD1 LEU A 342      -8.169  -2.606  50.735  1.00  0.00           C  
ATOM    143  CD2 LEU A 342      -8.262  -3.509  53.063  1.00  0.00           C  
ATOM    144  H   LEU A 342      -4.434  -0.383  52.266  1.00  0.00           H  
ATOM    145  HA  LEU A 342      -6.883  -0.286  50.894  1.00  0.00           H  
ATOM    146 1HB  LEU A 342      -5.905  -2.314  52.034  1.00  0.00           H  
ATOM    147 2HB  LEU A 342      -6.484  -1.657  53.566  1.00  0.00           H  
ATOM    148  HG  LEU A 342      -8.790  -1.513  52.476  1.00  0.00           H  
ATOM    149 1HD1 LEU A 342      -7.366  -3.270  50.455  1.00  0.00           H  
ATOM    150 2HD1 LEU A 342      -9.116  -3.092  50.558  1.00  0.00           H  
ATOM    151 3HD1 LEU A 342      -8.112  -1.703  50.146  1.00  0.00           H  
ATOM    152 1HD2 LEU A 342      -7.311  -3.874  53.419  1.00  0.00           H  
ATOM    153 2HD2 LEU A 342      -8.895  -3.272  53.904  1.00  0.00           H  
ATOM    154 3HD2 LEU A 342      -8.736  -4.270  52.461  1.00  0.00           H  
ATOM    155  N   GLU A 343      -7.047   1.051  53.898  1.00  0.00           N  
ATOM    156  CA  GLU A 343      -7.883   1.977  54.710  1.00  0.00           C  
ATOM    157  C   GLU A 343      -8.155   3.216  53.868  1.00  0.00           C  
ATOM    158  O   GLU A 343      -9.284   3.635  53.698  1.00  0.00           O  
ATOM    159  CB  GLU A 343      -7.136   2.371  55.985  1.00  0.00           C  
ATOM    160  CG  GLU A 343      -8.033   3.263  56.846  1.00  0.00           C  
ATOM    161  CD  GLU A 343      -7.530   3.251  58.290  1.00  0.00           C  
ATOM    162  OE1 GLU A 343      -7.171   2.185  58.763  1.00  0.00           O  
ATOM    163  OE2 GLU A 343      -7.513   4.308  58.900  1.00  0.00           O  
ATOM    164  H   GLU A 343      -6.178   0.750  54.233  1.00  0.00           H  
ATOM    165  HA  GLU A 343      -8.817   1.496  54.963  1.00  0.00           H  
ATOM    166 1HB  GLU A 343      -6.875   1.481  56.539  1.00  0.00           H  
ATOM    167 2HB  GLU A 343      -6.238   2.911  55.725  1.00  0.00           H  
ATOM    168 1HG  GLU A 343      -8.009   4.274  56.463  1.00  0.00           H  
ATOM    169 2HG  GLU A 343      -9.046   2.892  56.816  1.00  0.00           H  
ATOM    170  N   LEU A 344      -7.124   3.793  53.314  1.00  0.00           N  
ATOM    171  CA  LEU A 344      -7.314   4.987  52.453  1.00  0.00           C  
ATOM    172  C   LEU A 344      -8.432   4.680  51.460  1.00  0.00           C  
ATOM    173  O   LEU A 344      -9.219   5.533  51.101  1.00  0.00           O  
ATOM    174  CB  LEU A 344      -6.016   5.268  51.697  1.00  0.00           C  
ATOM    175  CG  LEU A 344      -5.571   6.707  51.958  1.00  0.00           C  
ATOM    176  CD1 LEU A 344      -5.565   6.977  53.463  1.00  0.00           C  
ATOM    177  CD2 LEU A 344      -4.160   6.907  51.399  1.00  0.00           C  
ATOM    178  H   LEU A 344      -6.225   3.424  53.449  1.00  0.00           H  
ATOM    179  HA  LEU A 344      -7.582   5.839  53.059  1.00  0.00           H  
ATOM    180 1HB  LEU A 344      -5.250   4.586  52.038  1.00  0.00           H  
ATOM    181 2HB  LEU A 344      -6.179   5.128  50.640  1.00  0.00           H  
ATOM    182  HG  LEU A 344      -6.253   7.389  51.471  1.00  0.00           H  
ATOM    183 1HD1 LEU A 344      -5.313   6.069  53.991  1.00  0.00           H  
ATOM    184 2HD1 LEU A 344      -4.836   7.740  53.689  1.00  0.00           H  
ATOM    185 3HD1 LEU A 344      -6.545   7.311  53.772  1.00  0.00           H  
ATOM    186 1HD2 LEU A 344      -3.637   5.963  51.396  1.00  0.00           H  
ATOM    187 2HD2 LEU A 344      -4.224   7.286  50.391  1.00  0.00           H  
ATOM    188 3HD2 LEU A 344      -3.626   7.614  52.017  1.00  0.00           H  
ATOM    189  N   LEU A 345      -8.508   3.450  51.026  1.00  0.00           N  
ATOM    190  CA  LEU A 345      -9.574   3.051  50.069  1.00  0.00           C  
ATOM    191  C   LEU A 345     -10.886   2.882  50.840  1.00  0.00           C  
ATOM    192  O   LEU A 345     -11.687   3.790  50.931  1.00  0.00           O  
ATOM    193  CB  LEU A 345      -9.188   1.721  49.415  1.00  0.00           C  
ATOM    194  CG  LEU A 345      -8.182   1.963  48.294  1.00  0.00           C  
ATOM    195  CD1 LEU A 345      -7.403   0.671  48.038  1.00  0.00           C  
ATOM    196  CD2 LEU A 345      -8.928   2.372  47.023  1.00  0.00           C  
ATOM    197  H   LEU A 345      -7.864   2.783  51.342  1.00  0.00           H  
ATOM    198  HA  LEU A 345      -9.689   3.812  49.310  1.00  0.00           H  
ATOM    199 1HB  LEU A 345      -8.746   1.071  50.154  1.00  0.00           H  
ATOM    200 2HB  LEU A 345     -10.066   1.253  49.006  1.00  0.00           H  
ATOM    201  HG  LEU A 345      -7.497   2.747  48.585  1.00  0.00           H  
ATOM    202 1HD1 LEU A 345      -7.268   0.142  48.969  1.00  0.00           H  
ATOM    203 2HD1 LEU A 345      -7.955   0.050  47.348  1.00  0.00           H  
ATOM    204 3HD1 LEU A 345      -6.438   0.907  47.616  1.00  0.00           H  
ATOM    205 1HD2 LEU A 345      -9.969   2.098  47.113  1.00  0.00           H  
ATOM    206 2HD2 LEU A 345      -8.847   3.440  46.885  1.00  0.00           H  
ATOM    207 3HD2 LEU A 345      -8.495   1.865  46.173  1.00  0.00           H  
ATOM    208  N   THR A 346     -11.100   1.726  51.410  1.00  0.00           N  
ATOM    209  CA  THR A 346     -12.347   1.488  52.196  1.00  0.00           C  
ATOM    210  C   THR A 346     -13.582   1.808  51.350  1.00  0.00           C  
ATOM    211  O   THR A 346     -13.826   2.946  51.005  1.00  0.00           O  
ATOM    212  CB  THR A 346     -12.340   2.382  53.439  1.00  0.00           C  
ATOM    213  OG1 THR A 346     -11.329   1.939  54.333  1.00  0.00           O  
ATOM    214  CG2 THR A 346     -13.702   2.310  54.129  1.00  0.00           C  
ATOM    215  H   THR A 346     -10.432   1.014  51.332  1.00  0.00           H  
ATOM    216  HA  THR A 346     -12.382   0.455  52.504  1.00  0.00           H  
ATOM    217  HB  THR A 346     -12.142   3.403  53.148  1.00  0.00           H  
ATOM    218  HG1 THR A 346     -11.682   1.203  54.838  1.00  0.00           H  
ATOM    219 1HG2 THR A 346     -14.184   1.377  53.877  1.00  0.00           H  
ATOM    220 2HG2 THR A 346     -13.567   2.368  55.199  1.00  0.00           H  
ATOM    221 3HG2 THR A 346     -14.317   3.134  53.799  1.00  0.00           H  
ATOM    222  N   ASP A 347     -14.367   0.805  51.027  1.00  0.00           N  
ATOM    223  CA  ASP A 347     -15.606   1.021  50.214  1.00  0.00           C  
ATOM    224  C   ASP A 347     -15.717   2.482  49.784  1.00  0.00           C  
ATOM    225  O   ASP A 347     -16.143   3.330  50.543  1.00  0.00           O  
ATOM    226  CB  ASP A 347     -16.832   0.648  51.048  1.00  0.00           C  
ATOM    227  CG  ASP A 347     -16.474  -0.498  51.998  1.00  0.00           C  
ATOM    228  OD1 ASP A 347     -16.055  -1.536  51.511  1.00  0.00           O  
ATOM    229  OD2 ASP A 347     -16.625  -0.318  53.195  1.00  0.00           O  
ATOM    230  H   ASP A 347     -14.144  -0.099  51.329  1.00  0.00           H  
ATOM    231  HA  ASP A 347     -15.571   0.396  49.339  1.00  0.00           H  
ATOM    232 1HB  ASP A 347     -17.151   1.506  51.622  1.00  0.00           H  
ATOM    233 2HB  ASP A 347     -17.630   0.334  50.394  1.00  0.00           H  
ATOM    234  N   LYS A 348     -15.336   2.789  48.576  1.00  0.00           N  
ATOM    235  CA  LYS A 348     -15.425   4.200  48.118  1.00  0.00           C  
ATOM    236  C   LYS A 348     -15.431   4.260  46.590  1.00  0.00           C  
ATOM    237  O   LYS A 348     -15.201   5.301  46.011  1.00  0.00           O  
ATOM    238  CB  LYS A 348     -14.224   4.981  48.652  1.00  0.00           C  
ATOM    239  CG  LYS A 348     -14.619   6.443  48.867  1.00  0.00           C  
ATOM    240  CD  LYS A 348     -14.890   6.686  50.353  1.00  0.00           C  
ATOM    241  CE  LYS A 348     -15.894   7.830  50.509  1.00  0.00           C  
ATOM    242  NZ  LYS A 348     -15.488   8.695  51.653  1.00  0.00           N  
ATOM    243  H   LYS A 348     -14.991   2.093  47.977  1.00  0.00           H  
ATOM    244  HA  LYS A 348     -16.332   4.638  48.495  1.00  0.00           H  
ATOM    245 1HB  LYS A 348     -13.905   4.550  49.591  1.00  0.00           H  
ATOM    246 2HB  LYS A 348     -13.415   4.928  47.939  1.00  0.00           H  
ATOM    247 1HG  LYS A 348     -13.815   7.085  48.537  1.00  0.00           H  
ATOM    248 2HG  LYS A 348     -15.510   6.663  48.300  1.00  0.00           H  
ATOM    249 1HD  LYS A 348     -15.294   5.788  50.797  1.00  0.00           H  
ATOM    250 2HD  LYS A 348     -13.967   6.950  50.849  1.00  0.00           H  
ATOM    251 1HE  LYS A 348     -15.915   8.418  49.603  1.00  0.00           H  
ATOM    252 2HE  LYS A 348     -16.876   7.423  50.697  1.00  0.00           H  
ATOM    253 1HZ  LYS A 348     -14.468   8.587  51.825  1.00  0.00           H  
ATOM    254 2HZ  LYS A 348     -15.700   9.687  51.430  1.00  0.00           H  
ATOM    255 3HZ  LYS A 348     -16.015   8.414  52.505  1.00  0.00           H  
ATOM    256  N   SER A 349     -15.701   3.157  45.940  1.00  0.00           N  
ATOM    257  CA  SER A 349     -15.731   3.138  44.445  1.00  0.00           C  
ATOM    258  C   SER A 349     -14.778   4.197  43.887  1.00  0.00           C  
ATOM    259  O   SER A 349     -13.655   3.911  43.535  1.00  0.00           O  
ATOM    260  CB  SER A 349     -17.152   3.431  43.963  1.00  0.00           C  
ATOM    261  OG  SER A 349     -17.852   4.147  44.973  1.00  0.00           O  
ATOM    262  H   SER A 349     -15.889   2.337  46.437  1.00  0.00           H  
ATOM    263  HA  SER A 349     -15.429   2.163  44.093  1.00  0.00           H  
ATOM    264 1HB  SER A 349     -17.115   4.028  43.066  1.00  0.00           H  
ATOM    265 2HB  SER A 349     -17.659   2.498  43.750  1.00  0.00           H  
ATOM    266  HG  SER A 349     -18.232   3.508  45.579  1.00  0.00           H  
ATOM    267  N   CYS A 350     -15.227   5.419  43.811  1.00  0.00           N  
ATOM    268  CA  CYS A 350     -14.362   6.515  43.285  1.00  0.00           C  
ATOM    269  C   CYS A 350     -15.250   7.663  42.807  1.00  0.00           C  
ATOM    270  O   CYS A 350     -15.161   8.101  41.677  1.00  0.00           O  
ATOM    271  CB  CYS A 350     -13.517   6.005  42.117  1.00  0.00           C  
ATOM    272  SG  CYS A 350     -14.536   4.972  41.035  1.00  0.00           S  
ATOM    273  H   CYS A 350     -16.139   5.617  44.109  1.00  0.00           H  
ATOM    274  HA  CYS A 350     -13.713   6.869  44.074  1.00  0.00           H  
ATOM    275 1HB  CYS A 350     -13.136   6.847  41.557  1.00  0.00           H  
ATOM    276 2HB  CYS A 350     -12.690   5.424  42.498  1.00  0.00           H  
ATOM    277  HG  CYS A 350     -14.109   4.115  40.956  1.00  0.00           H  
ATOM    278  N   GLN A 351     -16.112   8.149  43.657  1.00  0.00           N  
ATOM    279  CA  GLN A 351     -17.013   9.262  43.249  1.00  0.00           C  
ATOM    280  C   GLN A 351     -16.193  10.397  42.633  1.00  0.00           C  
ATOM    281  O   GLN A 351     -15.722  11.280  43.322  1.00  0.00           O  
ATOM    282  CB  GLN A 351     -17.767   9.784  44.475  1.00  0.00           C  
ATOM    283  CG  GLN A 351     -18.821   8.760  44.899  1.00  0.00           C  
ATOM    284  CD  GLN A 351     -20.217   9.320  44.624  1.00  0.00           C  
ATOM    285  OE1 GLN A 351     -21.021   8.684  43.971  1.00  0.00           O  
ATOM    286  NE2 GLN A 351     -20.541  10.492  45.096  1.00  0.00           N  
ATOM    287  H   GLN A 351     -16.170   7.776  44.563  1.00  0.00           H  
ATOM    288  HA  GLN A 351     -17.719   8.899  42.521  1.00  0.00           H  
ATOM    289 1HB  GLN A 351     -17.069   9.942  45.285  1.00  0.00           H  
ATOM    290 2HB  GLN A 351     -18.252  10.716  44.230  1.00  0.00           H  
ATOM    291 1HG  GLN A 351     -18.680   7.846  44.340  1.00  0.00           H  
ATOM    292 2HG  GLN A 351     -18.719   8.555  45.954  1.00  0.00           H  
ATOM    293 1HE2 GLN A 351     -21.433  10.860  44.925  1.00  0.00           H  
ATOM    294 2HE2 GLN A 351     -19.893  11.005  45.622  1.00  0.00           H  
ATOM    295  N   SER A 352     -16.025  10.381  41.338  1.00  0.00           N  
ATOM    296  CA  SER A 352     -15.239  11.459  40.673  1.00  0.00           C  
ATOM    297  C   SER A 352     -14.012  11.792  41.522  1.00  0.00           C  
ATOM    298  O   SER A 352     -13.484  12.885  41.468  1.00  0.00           O  
ATOM    299  CB  SER A 352     -16.110  12.708  40.525  1.00  0.00           C  
ATOM    300  OG  SER A 352     -16.156  13.087  39.156  1.00  0.00           O  
ATOM    301  H   SER A 352     -16.418   9.661  40.802  1.00  0.00           H  
ATOM    302  HA  SER A 352     -14.922  11.124  39.697  1.00  0.00           H  
ATOM    303 1HB  SER A 352     -17.108  12.495  40.868  1.00  0.00           H  
ATOM    304 2HB  SER A 352     -15.691  13.510  41.118  1.00  0.00           H  
ATOM    305  HG  SER A 352     -16.727  12.467  38.696  1.00  0.00           H  
ATOM    306  N   PHE A 353     -13.555  10.858  42.309  1.00  0.00           N  
ATOM    307  CA  PHE A 353     -12.364  11.121  43.163  1.00  0.00           C  
ATOM    308  C   PHE A 353     -11.312  10.038  42.919  1.00  0.00           C  
ATOM    309  O   PHE A 353     -10.153  10.224  43.222  1.00  0.00           O  
ATOM    310  CB  PHE A 353     -12.789  11.134  44.637  1.00  0.00           C  
ATOM    311  CG  PHE A 353     -12.257   9.915  45.354  1.00  0.00           C  
ATOM    312  CD1 PHE A 353     -10.892   9.816  45.650  1.00  0.00           C  
ATOM    313  CD2 PHE A 353     -13.130   8.888  45.732  1.00  0.00           C  
ATOM    314  CE1 PHE A 353     -10.400   8.692  46.322  1.00  0.00           C  
ATOM    315  CE2 PHE A 353     -12.639   7.765  46.408  1.00  0.00           C  
ATOM    316  CZ  PHE A 353     -11.273   7.667  46.702  1.00  0.00           C  
ATOM    317  H   PHE A 353     -13.995   9.984  42.339  1.00  0.00           H  
ATOM    318  HA  PHE A 353     -11.946  12.082  42.902  1.00  0.00           H  
ATOM    319 1HB  PHE A 353     -12.400  12.024  45.111  1.00  0.00           H  
ATOM    320 2HB  PHE A 353     -13.868  11.142  44.697  1.00  0.00           H  
ATOM    321  HD1 PHE A 353     -10.218  10.606  45.353  1.00  0.00           H  
ATOM    322  HD2 PHE A 353     -14.183   8.964  45.501  1.00  0.00           H  
ATOM    323  HE1 PHE A 353      -9.347   8.617  46.550  1.00  0.00           H  
ATOM    324  HE2 PHE A 353     -13.313   6.972  46.700  1.00  0.00           H  
ATOM    325  HZ  PHE A 353     -10.894   6.800  47.224  1.00  0.00           H  
ATOM    326  N   ILE A 354     -11.714   8.917  42.370  1.00  0.00           N  
ATOM    327  CA  ILE A 354     -10.746   7.809  42.089  1.00  0.00           C  
ATOM    328  C   ILE A 354     -10.794   6.772  43.216  1.00  0.00           C  
ATOM    329  O   ILE A 354     -11.361   7.007  44.264  1.00  0.00           O  
ATOM    330  CB  ILE A 354      -9.327   8.369  41.956  1.00  0.00           C  
ATOM    331  CG1 ILE A 354      -8.512   7.558  40.929  1.00  0.00           C  
ATOM    332  CG2 ILE A 354      -8.632   8.306  43.319  1.00  0.00           C  
ATOM    333  CD1 ILE A 354      -9.438   6.757  40.005  1.00  0.00           C  
ATOM    334  H   ILE A 354     -12.661   8.804  42.136  1.00  0.00           H  
ATOM    335  HA  ILE A 354     -11.030   7.332  41.165  1.00  0.00           H  
ATOM    336  HB  ILE A 354      -9.384   9.396  41.632  1.00  0.00           H  
ATOM    337 1HG1 ILE A 354      -7.919   8.237  40.334  1.00  0.00           H  
ATOM    338 2HG1 ILE A 354      -7.858   6.882  41.449  1.00  0.00           H  
ATOM    339 1HG2 ILE A 354      -9.350   8.518  44.098  1.00  0.00           H  
ATOM    340 2HG2 ILE A 354      -8.223   7.319  43.469  1.00  0.00           H  
ATOM    341 3HG2 ILE A 354      -7.838   9.036  43.356  1.00  0.00           H  
ATOM    342 1HD1 ILE A 354     -10.148   7.423  39.540  1.00  0.00           H  
ATOM    343 2HD1 ILE A 354      -8.849   6.270  39.243  1.00  0.00           H  
ATOM    344 3HD1 ILE A 354      -9.966   6.011  40.579  1.00  0.00           H  
ATOM    345  N   SER A 355     -10.203   5.624  42.998  1.00  0.00           N  
ATOM    346  CA  SER A 355     -10.204   4.556  44.038  1.00  0.00           C  
ATOM    347  C   SER A 355     -10.019   3.206  43.336  1.00  0.00           C  
ATOM    348  O   SER A 355      -8.919   2.788  43.050  1.00  0.00           O  
ATOM    349  CB  SER A 355     -11.527   4.568  44.802  1.00  0.00           C  
ATOM    350  OG  SER A 355     -11.319   5.126  46.092  1.00  0.00           O  
ATOM    351  H   SER A 355      -9.742   5.467  42.147  1.00  0.00           H  
ATOM    352  HA  SER A 355      -9.386   4.720  44.724  1.00  0.00           H  
ATOM    353 1HB  SER A 355     -12.248   5.165  44.271  1.00  0.00           H  
ATOM    354 2HB  SER A 355     -11.899   3.557  44.893  1.00  0.00           H  
ATOM    355  HG  SER A 355     -10.612   4.634  46.517  1.00  0.00           H  
ATOM    356  N   TRP A 356     -11.100   2.537  43.035  1.00  0.00           N  
ATOM    357  CA  TRP A 356     -11.013   1.229  42.330  1.00  0.00           C  
ATOM    358  C   TRP A 356     -11.306   1.458  40.843  1.00  0.00           C  
ATOM    359  O   TRP A 356     -12.428   1.725  40.463  1.00  0.00           O  
ATOM    360  CB  TRP A 356     -12.066   0.274  42.901  1.00  0.00           C  
ATOM    361  CG  TRP A 356     -11.679  -0.164  44.278  1.00  0.00           C  
ATOM    362  CD1 TRP A 356     -10.966  -1.275  44.562  1.00  0.00           C  
ATOM    363  CD2 TRP A 356     -11.977   0.467  45.557  1.00  0.00           C  
ATOM    364  NE1 TRP A 356     -10.813  -1.373  45.935  1.00  0.00           N  
ATOM    365  CE2 TRP A 356     -11.415  -0.322  46.589  1.00  0.00           C  
ATOM    366  CE3 TRP A 356     -12.676   1.631  45.922  1.00  0.00           C  
ATOM    367  CZ2 TRP A 356     -11.536   0.029  47.930  1.00  0.00           C  
ATOM    368  CZ3 TRP A 356     -12.800   1.991  47.275  1.00  0.00           C  
ATOM    369  CH2 TRP A 356     -12.232   1.191  48.277  1.00  0.00           C  
ATOM    370  H   TRP A 356     -11.973   2.903  43.258  1.00  0.00           H  
ATOM    371  HA  TRP A 356     -10.028   0.807  42.452  1.00  0.00           H  
ATOM    372 1HB  TRP A 356     -13.020   0.778  42.941  1.00  0.00           H  
ATOM    373 2HB  TRP A 356     -12.147  -0.592  42.260  1.00  0.00           H  
ATOM    374  HD1 TRP A 356     -10.584  -1.973  43.834  1.00  0.00           H  
ATOM    375  HE1 TRP A 356     -10.341  -2.094  46.408  1.00  0.00           H  
ATOM    376  HE3 TRP A 356     -13.118   2.253  45.158  1.00  0.00           H  
ATOM    377  HZ2 TRP A 356     -11.093  -0.593  48.696  1.00  0.00           H  
ATOM    378  HZ3 TRP A 356     -13.337   2.888  47.545  1.00  0.00           H  
ATOM    379  HH2 TRP A 356     -12.331   1.472  49.315  1.00  0.00           H  
ATOM    380  N   THR A 357     -10.316   1.365  39.998  1.00  0.00           N  
ATOM    381  CA  THR A 357     -10.569   1.593  38.544  1.00  0.00           C  
ATOM    382  C   THR A 357      -9.951   0.464  37.718  1.00  0.00           C  
ATOM    383  O   THR A 357      -9.449  -0.506  38.249  1.00  0.00           O  
ATOM    384  CB  THR A 357      -9.948   2.928  38.122  1.00  0.00           C  
ATOM    385  OG1 THR A 357      -9.222   3.477  39.213  1.00  0.00           O  
ATOM    386  CG2 THR A 357     -11.053   3.898  37.702  1.00  0.00           C  
ATOM    387  H   THR A 357      -9.414   1.155  40.316  1.00  0.00           H  
ATOM    388  HA  THR A 357     -11.634   1.624  38.368  1.00  0.00           H  
ATOM    389  HB  THR A 357      -9.281   2.767  37.289  1.00  0.00           H  
ATOM    390  HG1 THR A 357      -8.608   2.809  39.526  1.00  0.00           H  
ATOM    391 1HG2 THR A 357     -11.936   3.341  37.425  1.00  0.00           H  
ATOM    392 2HG2 THR A 357     -11.288   4.555  38.526  1.00  0.00           H  
ATOM    393 3HG2 THR A 357     -10.718   4.483  36.859  1.00  0.00           H  
ATOM    394  N   GLY A 358      -9.987   0.585  36.418  1.00  0.00           N  
ATOM    395  CA  GLY A 358      -9.404  -0.475  35.548  1.00  0.00           C  
ATOM    396  C   GLY A 358     -10.318  -1.701  35.549  1.00  0.00           C  
ATOM    397  O   GLY A 358     -11.111  -1.899  34.650  1.00  0.00           O  
ATOM    398  H   GLY A 358     -10.398   1.376  36.014  1.00  0.00           H  
ATOM    399 1HA  GLY A 358      -9.308  -0.098  34.539  1.00  0.00           H  
ATOM    400 2HA  GLY A 358      -8.433  -0.755  35.923  1.00  0.00           H  
ATOM    401  N   ASP A 359     -10.212  -2.525  36.553  1.00  0.00           N  
ATOM    402  CA  ASP A 359     -11.072  -3.741  36.616  1.00  0.00           C  
ATOM    403  C   ASP A 359     -11.859  -3.740  37.927  1.00  0.00           C  
ATOM    404  O   ASP A 359     -12.651  -4.624  38.189  1.00  0.00           O  
ATOM    405  CB  ASP A 359     -10.193  -4.991  36.549  1.00  0.00           C  
ATOM    406  CG  ASP A 359     -10.864  -6.041  35.661  1.00  0.00           C  
ATOM    407  OD1 ASP A 359     -11.808  -5.691  34.973  1.00  0.00           O  
ATOM    408  OD2 ASP A 359     -10.422  -7.178  35.686  1.00  0.00           O  
ATOM    409  H   ASP A 359      -9.566  -2.345  37.267  1.00  0.00           H  
ATOM    410  HA  ASP A 359     -11.760  -3.739  35.783  1.00  0.00           H  
ATOM    411 1HB  ASP A 359      -9.229  -4.731  36.136  1.00  0.00           H  
ATOM    412 2HB  ASP A 359     -10.062  -5.393  37.543  1.00  0.00           H  
ATOM    413  N   GLY A 360     -11.648  -2.754  38.755  1.00  0.00           N  
ATOM    414  CA  GLY A 360     -12.384  -2.696  40.049  1.00  0.00           C  
ATOM    415  C   GLY A 360     -11.565  -3.399  41.134  1.00  0.00           C  
ATOM    416  O   GLY A 360     -12.041  -3.636  42.226  1.00  0.00           O  
ATOM    417  H   GLY A 360     -11.005  -2.051  38.526  1.00  0.00           H  
ATOM    418 1HA  GLY A 360     -12.542  -1.663  40.327  1.00  0.00           H  
ATOM    419 2HA  GLY A 360     -13.336  -3.192  39.944  1.00  0.00           H  
ATOM    420  N   TRP A 361     -10.338  -3.735  40.844  1.00  0.00           N  
ATOM    421  CA  TRP A 361      -9.495  -4.422  41.862  1.00  0.00           C  
ATOM    422  C   TRP A 361      -8.243  -3.597  42.143  1.00  0.00           C  
ATOM    423  O   TRP A 361      -7.537  -3.833  43.100  1.00  0.00           O  
ATOM    424  CB  TRP A 361      -9.065  -5.790  41.341  1.00  0.00           C  
ATOM    425  CG  TRP A 361      -8.358  -6.518  42.432  1.00  0.00           C  
ATOM    426  CD1 TRP A 361      -8.391  -6.173  43.737  1.00  0.00           C  
ATOM    427  CD2 TRP A 361      -7.511  -7.699  42.340  1.00  0.00           C  
ATOM    428  NE1 TRP A 361      -7.624  -7.068  44.456  1.00  0.00           N  
ATOM    429  CE2 TRP A 361      -7.059  -8.025  43.639  1.00  0.00           C  
ATOM    430  CE3 TRP A 361      -7.097  -8.510  41.270  1.00  0.00           C  
ATOM    431  CZ2 TRP A 361      -6.224  -9.113  43.868  1.00  0.00           C  
ATOM    432  CZ3 TRP A 361      -6.256  -9.612  41.498  1.00  0.00           C  
ATOM    433  CH2 TRP A 361      -5.819  -9.911  42.795  1.00  0.00           C  
ATOM    434  H   TRP A 361      -9.971  -3.535  39.956  1.00  0.00           H  
ATOM    435  HA  TRP A 361     -10.060  -4.546  42.775  1.00  0.00           H  
ATOM    436 1HB  TRP A 361      -9.931  -6.350  41.032  1.00  0.00           H  
ATOM    437 2HB  TRP A 361      -8.394  -5.660  40.504  1.00  0.00           H  
ATOM    438  HD1 TRP A 361      -8.933  -5.336  44.151  1.00  0.00           H  
ATOM    439  HE1 TRP A 361      -7.485  -7.043  45.426  1.00  0.00           H  
ATOM    440  HE3 TRP A 361      -7.429  -8.286  40.266  1.00  0.00           H  
ATOM    441  HZ2 TRP A 361      -5.889  -9.334  44.869  1.00  0.00           H  
ATOM    442  HZ3 TRP A 361      -5.942 -10.229  40.669  1.00  0.00           H  
ATOM    443  HH2 TRP A 361      -5.172 -10.759  42.966  1.00  0.00           H  
ATOM    444  N   GLU A 362      -7.954  -2.642  41.312  1.00  0.00           N  
ATOM    445  CA  GLU A 362      -6.737  -1.819  41.532  1.00  0.00           C  
ATOM    446  C   GLU A 362      -7.130  -0.506  42.212  1.00  0.00           C  
ATOM    447  O   GLU A 362      -8.161   0.065  41.919  1.00  0.00           O  
ATOM    448  CB  GLU A 362      -6.090  -1.517  40.183  1.00  0.00           C  
ATOM    449  CG  GLU A 362      -7.105  -0.824  39.274  1.00  0.00           C  
ATOM    450  CD  GLU A 362      -7.118  -1.517  37.910  1.00  0.00           C  
ATOM    451  OE1 GLU A 362      -7.582  -2.645  37.846  1.00  0.00           O  
ATOM    452  OE2 GLU A 362      -6.662  -0.911  36.956  1.00  0.00           O  
ATOM    453  H   GLU A 362      -8.530  -2.471  40.539  1.00  0.00           H  
ATOM    454  HA  GLU A 362      -6.037  -2.366  42.153  1.00  0.00           H  
ATOM    455 1HB  GLU A 362      -5.238  -0.871  40.329  1.00  0.00           H  
ATOM    456 2HB  GLU A 362      -5.771  -2.440  39.723  1.00  0.00           H  
ATOM    457 1HG  GLU A 362      -8.085  -0.883  39.721  1.00  0.00           H  
ATOM    458 2HG  GLU A 362      -6.826   0.211  39.147  1.00  0.00           H  
ATOM    459  N   PHE A 363      -6.323  -0.017  43.114  1.00  0.00           N  
ATOM    460  CA  PHE A 363      -6.672   1.260  43.796  1.00  0.00           C  
ATOM    461  C   PHE A 363      -5.902   2.411  43.147  1.00  0.00           C  
ATOM    462  O   PHE A 363      -4.784   2.717  43.515  1.00  0.00           O  
ATOM    463  CB  PHE A 363      -6.325   1.170  45.290  1.00  0.00           C  
ATOM    464  CG  PHE A 363      -6.276   2.558  45.891  1.00  0.00           C  
ATOM    465  CD1 PHE A 363      -7.075   3.580  45.366  1.00  0.00           C  
ATOM    466  CD2 PHE A 363      -5.435   2.820  46.980  1.00  0.00           C  
ATOM    467  CE1 PHE A 363      -7.035   4.861  45.928  1.00  0.00           C  
ATOM    468  CE2 PHE A 363      -5.393   4.100  47.542  1.00  0.00           C  
ATOM    469  CZ  PHE A 363      -6.194   5.122  47.016  1.00  0.00           C  
ATOM    470  H   PHE A 363      -5.493  -0.487  43.341  1.00  0.00           H  
ATOM    471  HA  PHE A 363      -7.731   1.435  43.690  1.00  0.00           H  
ATOM    472 1HB  PHE A 363      -7.082   0.589  45.796  1.00  0.00           H  
ATOM    473 2HB  PHE A 363      -5.366   0.692  45.412  1.00  0.00           H  
ATOM    474  HD1 PHE A 363      -7.723   3.381  44.528  1.00  0.00           H  
ATOM    475  HD2 PHE A 363      -4.817   2.032  47.386  1.00  0.00           H  
ATOM    476  HE1 PHE A 363      -7.652   5.649  45.523  1.00  0.00           H  
ATOM    477  HE2 PHE A 363      -4.745   4.302  48.381  1.00  0.00           H  
ATOM    478  HZ  PHE A 363      -6.163   6.109  47.450  1.00  0.00           H  
ATOM    479  N   LYS A 364      -6.498   3.054  42.178  1.00  0.00           N  
ATOM    480  CA  LYS A 364      -5.814   4.189  41.503  1.00  0.00           C  
ATOM    481  C   LYS A 364      -6.171   5.493  42.217  1.00  0.00           C  
ATOM    482  O   LYS A 364      -7.294   5.685  42.658  1.00  0.00           O  
ATOM    483  CB  LYS A 364      -6.276   4.277  40.046  1.00  0.00           C  
ATOM    484  CG  LYS A 364      -6.205   2.895  39.393  1.00  0.00           C  
ATOM    485  CD  LYS A 364      -6.607   3.011  37.921  1.00  0.00           C  
ATOM    486  CE  LYS A 364      -6.706   1.615  37.305  1.00  0.00           C  
ATOM    487  NZ  LYS A 364      -6.820   1.732  35.824  1.00  0.00           N  
ATOM    488  H   LYS A 364      -7.396   2.790  41.896  1.00  0.00           H  
ATOM    489  HA  LYS A 364      -4.745   4.038  41.535  1.00  0.00           H  
ATOM    490 1HB  LYS A 364      -7.294   4.637  40.014  1.00  0.00           H  
ATOM    491 2HB  LYS A 364      -5.637   4.960  39.507  1.00  0.00           H  
ATOM    492 1HG  LYS A 364      -5.196   2.515  39.464  1.00  0.00           H  
ATOM    493 2HG  LYS A 364      -6.880   2.222  39.898  1.00  0.00           H  
ATOM    494 1HD  LYS A 364      -7.565   3.506  37.849  1.00  0.00           H  
ATOM    495 2HD  LYS A 364      -5.864   3.585  37.389  1.00  0.00           H  
ATOM    496 1HE  LYS A 364      -5.822   1.047  37.554  1.00  0.00           H  
ATOM    497 2HE  LYS A 364      -7.579   1.110  37.693  1.00  0.00           H  
ATOM    498 1HZ  LYS A 364      -6.024   2.295  35.460  1.00  0.00           H  
ATOM    499 2HZ  LYS A 364      -6.799   0.784  35.398  1.00  0.00           H  
ATOM    500 3HZ  LYS A 364      -7.716   2.198  35.580  1.00  0.00           H  
ATOM    501  N   LEU A 365      -5.221   6.391  42.322  1.00  0.00           N  
ATOM    502  CA  LEU A 365      -5.477   7.699  42.990  1.00  0.00           C  
ATOM    503  C   LEU A 365      -5.220   8.829  41.985  1.00  0.00           C  
ATOM    504  O   LEU A 365      -4.090   9.110  41.634  1.00  0.00           O  
ATOM    505  CB  LEU A 365      -4.530   7.865  44.188  1.00  0.00           C  
ATOM    506  CG  LEU A 365      -4.326   6.517  44.882  1.00  0.00           C  
ATOM    507  CD1 LEU A 365      -3.129   5.797  44.260  1.00  0.00           C  
ATOM    508  CD2 LEU A 365      -4.055   6.751  46.370  1.00  0.00           C  
ATOM    509  H   LEU A 365      -4.335   6.203  41.947  1.00  0.00           H  
ATOM    510  HA  LEU A 365      -6.499   7.740  43.327  1.00  0.00           H  
ATOM    511 1HB  LEU A 365      -3.576   8.239  43.846  1.00  0.00           H  
ATOM    512 2HB  LEU A 365      -4.958   8.565  44.892  1.00  0.00           H  
ATOM    513  HG  LEU A 365      -5.212   5.911  44.765  1.00  0.00           H  
ATOM    514 1HD1 LEU A 365      -3.012   6.109  43.234  1.00  0.00           H  
ATOM    515 2HD1 LEU A 365      -2.235   6.042  44.814  1.00  0.00           H  
ATOM    516 3HD1 LEU A 365      -3.291   4.730  44.296  1.00  0.00           H  
ATOM    517 1HD2 LEU A 365      -4.878   7.299  46.803  1.00  0.00           H  
ATOM    518 2HD2 LEU A 365      -3.950   5.800  46.870  1.00  0.00           H  
ATOM    519 3HD2 LEU A 365      -3.144   7.320  46.484  1.00  0.00           H  
ATOM    520  N   SER A 366      -6.253   9.473  41.507  1.00  0.00           N  
ATOM    521  CA  SER A 366      -6.049  10.570  40.516  1.00  0.00           C  
ATOM    522  C   SER A 366      -6.865  11.807  40.912  1.00  0.00           C  
ATOM    523  O   SER A 366      -6.448  12.927  40.691  1.00  0.00           O  
ATOM    524  CB  SER A 366      -6.496  10.091  39.135  1.00  0.00           C  
ATOM    525  OG  SER A 366      -5.725   8.959  38.757  1.00  0.00           O  
ATOM    526  H   SER A 366      -7.157   9.231  41.790  1.00  0.00           H  
ATOM    527  HA  SER A 366      -5.001  10.829  40.481  1.00  0.00           H  
ATOM    528 1HB  SER A 366      -7.537   9.815  39.166  1.00  0.00           H  
ATOM    529 2HB  SER A 366      -6.359  10.890  38.416  1.00  0.00           H  
ATOM    530  HG  SER A 366      -4.805   9.230  38.706  1.00  0.00           H  
ATOM    531  N   ASP A 367      -8.024  11.622  41.486  1.00  0.00           N  
ATOM    532  CA  ASP A 367      -8.852  12.799  41.878  1.00  0.00           C  
ATOM    533  C   ASP A 367      -9.079  12.816  43.393  1.00  0.00           C  
ATOM    534  O   ASP A 367     -10.132  13.218  43.849  1.00  0.00           O  
ATOM    535  CB  ASP A 367     -10.208  12.718  41.173  1.00  0.00           C  
ATOM    536  CG  ASP A 367     -10.109  13.379  39.797  1.00  0.00           C  
ATOM    537  OD1 ASP A 367      -9.478  14.419  39.705  1.00  0.00           O  
ATOM    538  OD2 ASP A 367     -10.666  12.834  38.859  1.00  0.00           O  
ATOM    539  H   ASP A 367      -8.351  10.716  41.655  1.00  0.00           H  
ATOM    540  HA  ASP A 367      -8.349  13.706  41.580  1.00  0.00           H  
ATOM    541 1HB  ASP A 367     -10.492  11.682  41.059  1.00  0.00           H  
ATOM    542 2HB  ASP A 367     -10.951  13.231  41.766  1.00  0.00           H  
ATOM    543  N   PRO A 368      -8.091  12.384  44.131  1.00  0.00           N  
ATOM    544  CA  PRO A 368      -8.197  12.356  45.595  1.00  0.00           C  
ATOM    545  C   PRO A 368      -8.077  13.766  46.153  1.00  0.00           C  
ATOM    546  O   PRO A 368      -7.001  14.263  46.413  1.00  0.00           O  
ATOM    547  CB  PRO A 368      -7.045  11.529  46.092  1.00  0.00           C  
ATOM    548  CG  PRO A 368      -6.035  11.658  44.996  1.00  0.00           C  
ATOM    549  CD  PRO A 368      -6.790  11.874  43.698  1.00  0.00           C  
ATOM    550  HA  PRO A 368      -9.129  11.910  45.895  1.00  0.00           H  
ATOM    551 1HB  PRO A 368      -6.666  11.936  47.022  1.00  0.00           H  
ATOM    552 2HB  PRO A 368      -7.339  10.502  46.212  1.00  0.00           H  
ATOM    553 1HG  PRO A 368      -5.397  12.507  45.193  1.00  0.00           H  
ATOM    554 2HG  PRO A 368      -5.451  10.759  44.931  1.00  0.00           H  
ATOM    555 1HD  PRO A 368      -6.281  12.602  43.080  1.00  0.00           H  
ATOM    556 2HD  PRO A 368      -6.911  10.942  43.170  1.00  0.00           H  
ATOM    557  N   ASP A 369      -9.179  14.397  46.342  1.00  0.00           N  
ATOM    558  CA  ASP A 369      -9.172  15.779  46.894  1.00  0.00           C  
ATOM    559  C   ASP A 369      -9.013  15.707  48.414  1.00  0.00           C  
ATOM    560  O   ASP A 369      -7.949  15.949  48.950  1.00  0.00           O  
ATOM    561  CB  ASP A 369     -10.492  16.475  46.550  1.00  0.00           C  
ATOM    562  CG  ASP A 369     -10.201  17.824  45.890  1.00  0.00           C  
ATOM    563  OD1 ASP A 369      -9.269  18.484  46.323  1.00  0.00           O  
ATOM    564  OD2 ASP A 369     -10.914  18.175  44.965  1.00  0.00           O  
ATOM    565  H   ASP A 369     -10.016  13.953  46.124  1.00  0.00           H  
ATOM    566  HA  ASP A 369      -8.349  16.333  46.470  1.00  0.00           H  
ATOM    567 1HB  ASP A 369     -11.059  15.856  45.870  1.00  0.00           H  
ATOM    568 2HB  ASP A 369     -11.061  16.634  47.453  1.00  0.00           H  
ATOM    569  N   GLU A 370     -10.061  15.364  49.112  1.00  0.00           N  
ATOM    570  CA  GLU A 370      -9.968  15.266  50.595  1.00  0.00           C  
ATOM    571  C   GLU A 370      -9.301  13.943  50.970  1.00  0.00           C  
ATOM    572  O   GLU A 370      -8.894  13.737  52.097  1.00  0.00           O  
ATOM    573  CB  GLU A 370     -11.372  15.323  51.201  1.00  0.00           C  
ATOM    574  CG  GLU A 370     -11.589  16.686  51.859  1.00  0.00           C  
ATOM    575  CD  GLU A 370     -11.405  16.558  53.372  1.00  0.00           C  
ATOM    576  OE1 GLU A 370     -10.267  16.537  53.811  1.00  0.00           O  
ATOM    577  OE2 GLU A 370     -12.406  16.482  54.066  1.00  0.00           O  
ATOM    578  H   GLU A 370     -10.908  15.164  48.660  1.00  0.00           H  
ATOM    579  HA  GLU A 370      -9.378  16.088  50.974  1.00  0.00           H  
ATOM    580 1HB  GLU A 370     -12.107  15.178  50.421  1.00  0.00           H  
ATOM    581 2HB  GLU A 370     -11.476  14.547  51.943  1.00  0.00           H  
ATOM    582 1HG  GLU A 370     -10.871  17.394  51.467  1.00  0.00           H  
ATOM    583 2HG  GLU A 370     -12.589  17.035  51.648  1.00  0.00           H  
ATOM    584  N   VAL A 371      -9.173  13.047  50.029  1.00  0.00           N  
ATOM    585  CA  VAL A 371      -8.520  11.744  50.335  1.00  0.00           C  
ATOM    586  C   VAL A 371      -7.010  11.919  50.212  1.00  0.00           C  
ATOM    587  O   VAL A 371      -6.258  11.485  51.059  1.00  0.00           O  
ATOM    588  CB  VAL A 371      -9.004  10.667  49.359  1.00  0.00           C  
ATOM    589  CG1 VAL A 371     -10.259   9.999  49.921  1.00  0.00           C  
ATOM    590  CG2 VAL A 371      -9.333  11.302  48.009  1.00  0.00           C  
ATOM    591  H   VAL A 371      -9.493  13.236  49.124  1.00  0.00           H  
ATOM    592  HA  VAL A 371      -8.765  11.450  51.346  1.00  0.00           H  
ATOM    593  HB  VAL A 371      -8.229   9.924  49.230  1.00  0.00           H  
ATOM    594 1HG1 VAL A 371     -10.601  10.547  50.786  1.00  0.00           H  
ATOM    595 2HG1 VAL A 371     -11.033   9.996  49.168  1.00  0.00           H  
ATOM    596 3HG1 VAL A 371     -10.030   8.982  50.206  1.00  0.00           H  
ATOM    597 1HG2 VAL A 371      -8.705  12.166  47.854  1.00  0.00           H  
ATOM    598 2HG2 VAL A 371      -9.158  10.584  47.222  1.00  0.00           H  
ATOM    599 3HG2 VAL A 371     -10.371  11.603  47.996  1.00  0.00           H  
ATOM    600  N   ALA A 372      -6.559  12.577  49.177  1.00  0.00           N  
ATOM    601  CA  ALA A 372      -5.097  12.803  49.028  1.00  0.00           C  
ATOM    602  C   ALA A 372      -4.634  13.656  50.205  1.00  0.00           C  
ATOM    603  O   ALA A 372      -3.607  13.410  50.803  1.00  0.00           O  
ATOM    604  CB  ALA A 372      -4.816  13.542  47.717  1.00  0.00           C  
ATOM    605  H   ALA A 372      -7.184  12.939  48.514  1.00  0.00           H  
ATOM    606  HA  ALA A 372      -4.578  11.857  49.034  1.00  0.00           H  
ATOM    607 1HB  ALA A 372      -5.373  14.467  47.699  1.00  0.00           H  
ATOM    608 2HB  ALA A 372      -3.760  13.757  47.645  1.00  0.00           H  
ATOM    609 3HB  ALA A 372      -5.116  12.924  46.886  1.00  0.00           H  
ATOM    610  N   ARG A 373      -5.406  14.649  50.552  1.00  0.00           N  
ATOM    611  CA  ARG A 373      -5.040  15.513  51.704  1.00  0.00           C  
ATOM    612  C   ARG A 373      -5.022  14.654  52.968  1.00  0.00           C  
ATOM    613  O   ARG A 373      -4.195  14.825  53.843  1.00  0.00           O  
ATOM    614  CB  ARG A 373      -6.083  16.623  51.850  1.00  0.00           C  
ATOM    615  CG  ARG A 373      -5.440  17.847  52.507  1.00  0.00           C  
ATOM    616  CD  ARG A 373      -4.779  18.715  51.434  1.00  0.00           C  
ATOM    617  NE  ARG A 373      -4.099  17.841  50.437  1.00  0.00           N  
ATOM    618  CZ  ARG A 373      -2.826  17.994  50.196  1.00  0.00           C  
ATOM    619  NH1 ARG A 373      -2.306  19.191  50.170  1.00  0.00           N  
ATOM    620  NH2 ARG A 373      -2.071  16.950  49.980  1.00  0.00           N  
ATOM    621  H   ARG A 373      -6.240  14.816  50.060  1.00  0.00           H  
ATOM    622  HA  ARG A 373      -4.064  15.946  51.540  1.00  0.00           H  
ATOM    623 1HB  ARG A 373      -6.459  16.892  50.873  1.00  0.00           H  
ATOM    624 2HB  ARG A 373      -6.899  16.272  52.464  1.00  0.00           H  
ATOM    625 1HG  ARG A 373      -6.200  18.421  53.018  1.00  0.00           H  
ATOM    626 2HG  ARG A 373      -4.694  17.524  53.217  1.00  0.00           H  
ATOM    627 1HD  ARG A 373      -5.532  19.309  50.937  1.00  0.00           H  
ATOM    628 2HD  ARG A 373      -4.053  19.367  51.896  1.00  0.00           H  
ATOM    629  HE  ARG A 373      -4.608  17.150  49.963  1.00  0.00           H  
ATOM    630 1HH1 ARG A 373      -1.330  19.308  49.985  1.00  0.00           H  
ATOM    631 2HH1 ARG A 373      -2.883  19.991  50.335  1.00  0.00           H  
ATOM    632 1HH2 ARG A 373      -2.469  16.033  50.000  1.00  0.00           H  
ATOM    633 2HH2 ARG A 373      -1.096  17.069  49.795  1.00  0.00           H  
ATOM    634  N   ARG A 374      -5.927  13.717  53.059  1.00  0.00           N  
ATOM    635  CA  ARG A 374      -5.968  12.827  54.252  1.00  0.00           C  
ATOM    636  C   ARG A 374      -5.103  11.596  53.980  1.00  0.00           C  
ATOM    637  O   ARG A 374      -4.925  10.746  54.830  1.00  0.00           O  
ATOM    638  CB  ARG A 374      -7.411  12.392  54.515  1.00  0.00           C  
ATOM    639  CG  ARG A 374      -7.454  11.475  55.738  1.00  0.00           C  
ATOM    640  CD  ARG A 374      -8.874  11.446  56.306  1.00  0.00           C  
ATOM    641  NE  ARG A 374      -9.383  10.045  56.300  1.00  0.00           N  
ATOM    642  CZ  ARG A 374     -10.651   9.810  56.500  1.00  0.00           C  
ATOM    643  NH1 ARG A 374     -11.430   9.530  55.492  1.00  0.00           N  
ATOM    644  NH2 ARG A 374     -11.140   9.854  57.710  1.00  0.00           N  
ATOM    645  H   ARG A 374      -6.573  13.592  52.334  1.00  0.00           H  
ATOM    646  HA  ARG A 374      -5.586  13.357  55.112  1.00  0.00           H  
ATOM    647 1HB  ARG A 374      -8.023  13.265  54.696  1.00  0.00           H  
ATOM    648 2HB  ARG A 374      -7.789  11.860  53.655  1.00  0.00           H  
ATOM    649 1HG  ARG A 374      -7.161  10.476  55.448  1.00  0.00           H  
ATOM    650 2HG  ARG A 374      -6.775  11.846  56.490  1.00  0.00           H  
ATOM    651 1HD  ARG A 374      -8.864  11.821  57.319  1.00  0.00           H  
ATOM    652 2HD  ARG A 374      -9.517  12.066  55.699  1.00  0.00           H  
ATOM    653  HE  ARG A 374      -8.766   9.301  56.145  1.00  0.00           H  
ATOM    654 1HH1 ARG A 374     -11.056   9.495  54.565  1.00  0.00           H  
ATOM    655 2HH1 ARG A 374     -12.402   9.350  55.646  1.00  0.00           H  
ATOM    656 1HH2 ARG A 374     -10.542  10.068  58.484  1.00  0.00           H  
ATOM    657 2HH2 ARG A 374     -12.111   9.674  57.864  1.00  0.00           H  
ATOM    658  N   TRP A 375      -4.557  11.503  52.797  1.00  0.00           N  
ATOM    659  CA  TRP A 375      -3.694  10.338  52.461  1.00  0.00           C  
ATOM    660  C   TRP A 375      -2.276  10.638  52.953  1.00  0.00           C  
ATOM    661  O   TRP A 375      -1.535   9.755  53.334  1.00  0.00           O  
ATOM    662  CB  TRP A 375      -3.736  10.106  50.934  1.00  0.00           C  
ATOM    663  CG  TRP A 375      -2.388  10.300  50.305  1.00  0.00           C  
ATOM    664  CD1 TRP A 375      -1.622  11.408  50.427  1.00  0.00           C  
ATOM    665  CD2 TRP A 375      -1.652   9.391  49.433  1.00  0.00           C  
ATOM    666  NE1 TRP A 375      -0.453  11.225  49.711  1.00  0.00           N  
ATOM    667  CE2 TRP A 375      -0.426  10.001  49.079  1.00  0.00           C  
ATOM    668  CE3 TRP A 375      -1.921   8.104  48.928  1.00  0.00           C  
ATOM    669  CZ2 TRP A 375       0.499   9.360  48.256  1.00  0.00           C  
ATOM    670  CZ3 TRP A 375      -0.992   7.458  48.096  1.00  0.00           C  
ATOM    671  CH2 TRP A 375       0.217   8.084  47.762  1.00  0.00           C  
ATOM    672  H   TRP A 375      -4.708  12.205  52.132  1.00  0.00           H  
ATOM    673  HA  TRP A 375      -4.068   9.460  52.968  1.00  0.00           H  
ATOM    674 1HB  TRP A 375      -4.072   9.101  50.738  1.00  0.00           H  
ATOM    675 2HB  TRP A 375      -4.435  10.801  50.493  1.00  0.00           H  
ATOM    676  HD1 TRP A 375      -1.876  12.283  50.999  1.00  0.00           H  
ATOM    677  HE1 TRP A 375       0.276  11.877  49.646  1.00  0.00           H  
ATOM    678  HE3 TRP A 375      -2.851   7.614  49.173  1.00  0.00           H  
ATOM    679  HZ2 TRP A 375       1.428   9.848  48.002  1.00  0.00           H  
ATOM    680  HZ3 TRP A 375      -1.207   6.471  47.715  1.00  0.00           H  
ATOM    681  HH2 TRP A 375       0.928   7.582  47.123  1.00  0.00           H  
ATOM    682  N   GLY A 376      -1.909  11.891  52.963  1.00  0.00           N  
ATOM    683  CA  GLY A 376      -0.556  12.278  53.448  1.00  0.00           C  
ATOM    684  C   GLY A 376      -0.677  12.841  54.864  1.00  0.00           C  
ATOM    685  O   GLY A 376       0.268  12.848  55.624  1.00  0.00           O  
ATOM    686  H   GLY A 376      -2.534  12.585  52.665  1.00  0.00           H  
ATOM    687 1HA  GLY A 376       0.087  11.410  53.456  1.00  0.00           H  
ATOM    688 2HA  GLY A 376      -0.139  13.032  52.798  1.00  0.00           H  
ATOM    689  N   LYS A 377      -1.844  13.324  55.211  1.00  0.00           N  
ATOM    690  CA  LYS A 377      -2.065  13.907  56.570  1.00  0.00           C  
ATOM    691  C   LYS A 377      -1.061  13.332  57.575  1.00  0.00           C  
ATOM    692  O   LYS A 377      -0.114  13.987  57.961  1.00  0.00           O  
ATOM    693  CB  LYS A 377      -3.487  13.579  57.029  1.00  0.00           C  
ATOM    694  CG  LYS A 377      -4.142  14.837  57.604  1.00  0.00           C  
ATOM    695  CD  LYS A 377      -4.432  14.627  59.091  1.00  0.00           C  
ATOM    696  CE  LYS A 377      -5.927  14.371  59.288  1.00  0.00           C  
ATOM    697  NZ  LYS A 377      -6.139  12.954  59.696  1.00  0.00           N  
ATOM    698  H   LYS A 377      -2.584  13.310  54.566  1.00  0.00           H  
ATOM    699  HA  LYS A 377      -1.946  14.979  56.521  1.00  0.00           H  
ATOM    700 1HB  LYS A 377      -4.064  13.225  56.186  1.00  0.00           H  
ATOM    701 2HB  LYS A 377      -3.453  12.814  57.790  1.00  0.00           H  
ATOM    702 1HG  LYS A 377      -3.474  15.678  57.481  1.00  0.00           H  
ATOM    703 2HG  LYS A 377      -5.067  15.032  57.083  1.00  0.00           H  
ATOM    704 1HD  LYS A 377      -3.870  13.778  59.451  1.00  0.00           H  
ATOM    705 2HD  LYS A 377      -4.144  15.510  59.642  1.00  0.00           H  
ATOM    706 1HE  LYS A 377      -6.306  15.028  60.056  1.00  0.00           H  
ATOM    707 2HE  LYS A 377      -6.449  14.561  58.362  1.00  0.00           H  
ATOM    708 1HZ  LYS A 377      -5.469  12.343  59.186  1.00  0.00           H  
ATOM    709 2HZ  LYS A 377      -5.986  12.861  60.720  1.00  0.00           H  
ATOM    710 3HZ  LYS A 377      -7.112  12.668  59.466  1.00  0.00           H  
ATOM    711  N   ARG A 378      -1.261  12.118  58.007  1.00  0.00           N  
ATOM    712  CA  ARG A 378      -0.318  11.513  58.991  1.00  0.00           C  
ATOM    713  C   ARG A 378       1.018  11.220  58.309  1.00  0.00           C  
ATOM    714  O   ARG A 378       2.068  11.310  58.914  1.00  0.00           O  
ATOM    715  CB  ARG A 378      -0.904  10.212  59.535  1.00  0.00           C  
ATOM    716  CG  ARG A 378      -2.304  10.474  60.094  1.00  0.00           C  
ATOM    717  CD  ARG A 378      -2.874   9.178  60.671  1.00  0.00           C  
ATOM    718  NE  ARG A 378      -2.990   9.302  62.152  1.00  0.00           N  
ATOM    719  CZ  ARG A 378      -2.663   8.299  62.920  1.00  0.00           C  
ATOM    720  NH1 ARG A 378      -1.500   8.282  63.512  1.00  0.00           N  
ATOM    721  NH2 ARG A 378      -3.500   7.312  63.095  1.00  0.00           N  
ATOM    722  H   ARG A 378      -2.033  11.604  57.688  1.00  0.00           H  
ATOM    723  HA  ARG A 378      -0.159  12.204  59.807  1.00  0.00           H  
ATOM    724 1HB  ARG A 378      -0.963   9.485  58.737  1.00  0.00           H  
ATOM    725 2HB  ARG A 378      -0.268   9.834  60.321  1.00  0.00           H  
ATOM    726 1HG  ARG A 378      -2.245  11.222  60.873  1.00  0.00           H  
ATOM    727 2HG  ARG A 378      -2.947  10.827  59.303  1.00  0.00           H  
ATOM    728 1HD  ARG A 378      -3.851   8.994  60.249  1.00  0.00           H  
ATOM    729 2HD  ARG A 378      -2.216   8.356  60.430  1.00  0.00           H  
ATOM    730  HE  ARG A 378      -3.311  10.139  62.550  1.00  0.00           H  
ATOM    731 1HH1 ARG A 378      -0.861   9.038  63.378  1.00  0.00           H  
ATOM    732 2HH1 ARG A 378      -1.251   7.513  64.101  1.00  0.00           H  
ATOM    733 1HH2 ARG A 378      -4.391   7.325  62.641  1.00  0.00           H  
ATOM    734 2HH2 ARG A 378      -3.249   6.544  63.683  1.00  0.00           H  
ATOM    735  N   LYS A 379       0.989  10.868  57.053  1.00  0.00           N  
ATOM    736  CA  LYS A 379       2.260  10.572  56.336  1.00  0.00           C  
ATOM    737  C   LYS A 379       3.005  11.879  56.058  1.00  0.00           C  
ATOM    738  O   LYS A 379       4.026  11.895  55.403  1.00  0.00           O  
ATOM    739  CB  LYS A 379       1.950   9.871  55.012  1.00  0.00           C  
ATOM    740  CG  LYS A 379       1.029   8.676  55.271  1.00  0.00           C  
ATOM    741  CD  LYS A 379       1.869   7.404  55.398  1.00  0.00           C  
ATOM    742  CE  LYS A 379       1.791   6.881  56.833  1.00  0.00           C  
ATOM    743  NZ  LYS A 379       1.029   5.601  56.854  1.00  0.00           N  
ATOM    744  H   LYS A 379       0.133  10.802  56.581  1.00  0.00           H  
ATOM    745  HA  LYS A 379       2.876   9.930  56.947  1.00  0.00           H  
ATOM    746 1HB  LYS A 379       1.462  10.563  54.343  1.00  0.00           H  
ATOM    747 2HB  LYS A 379       2.869   9.524  54.564  1.00  0.00           H  
ATOM    748 1HG  LYS A 379       0.479   8.838  56.186  1.00  0.00           H  
ATOM    749 2HG  LYS A 379       0.338   8.569  54.448  1.00  0.00           H  
ATOM    750 1HD  LYS A 379       1.489   6.654  54.719  1.00  0.00           H  
ATOM    751 2HD  LYS A 379       2.897   7.624  55.153  1.00  0.00           H  
ATOM    752 1HE  LYS A 379       2.790   6.712  57.209  1.00  0.00           H  
ATOM    753 2HE  LYS A 379       1.290   7.608  57.455  1.00  0.00           H  
ATOM    754 1HZ  LYS A 379       1.245   5.054  55.997  1.00  0.00           H  
ATOM    755 2HZ  LYS A 379       1.300   5.049  57.692  1.00  0.00           H  
ATOM    756 3HZ  LYS A 379       0.009   5.806  56.888  1.00  0.00           H  
ATOM    757  N   ASN A 380       2.504  12.978  56.554  1.00  0.00           N  
ATOM    758  CA  ASN A 380       3.185  14.279  56.321  1.00  0.00           C  
ATOM    759  C   ASN A 380       3.419  14.973  57.663  1.00  0.00           C  
ATOM    760  O   ASN A 380       3.960  16.060  57.725  1.00  0.00           O  
ATOM    761  CB  ASN A 380       2.305  15.164  55.435  1.00  0.00           C  
ATOM    762  CG  ASN A 380       2.734  15.011  53.975  1.00  0.00           C  
ATOM    763  OD1 ASN A 380       2.101  14.304  53.216  1.00  0.00           O  
ATOM    764  ND2 ASN A 380       3.788  15.648  53.546  1.00  0.00           N  
ATOM    765  H   ASN A 380       1.681  12.947  57.082  1.00  0.00           H  
ATOM    766  HA  ASN A 380       4.133  14.109  55.832  1.00  0.00           H  
ATOM    767 1HB  ASN A 380       1.272  14.866  55.543  1.00  0.00           H  
ATOM    768 2HB  ASN A 380       2.415  16.196  55.734  1.00  0.00           H  
ATOM    769 1HD2 ASN A 380       4.070  15.557  52.612  1.00  0.00           H  
ATOM    770 2HD2 ASN A 380       4.298  16.219  54.159  1.00  0.00           H  
ATOM    771  N   LYS A 381       3.015  14.356  58.742  1.00  0.00           N  
ATOM    772  CA  LYS A 381       3.216  14.986  60.076  1.00  0.00           C  
ATOM    773  C   LYS A 381       4.662  14.775  60.531  1.00  0.00           C  
ATOM    774  O   LYS A 381       5.354  15.720  60.856  1.00  0.00           O  
ATOM    775  CB  LYS A 381       2.265  14.346  61.090  1.00  0.00           C  
ATOM    776  CG  LYS A 381       1.046  15.248  61.288  1.00  0.00           C  
ATOM    777  CD  LYS A 381       0.705  15.330  62.777  1.00  0.00           C  
ATOM    778  CE  LYS A 381      -0.472  16.287  62.979  1.00  0.00           C  
ATOM    779  NZ  LYS A 381      -1.752  15.539  62.829  1.00  0.00           N  
ATOM    780  H   LYS A 381       2.577  13.480  58.672  1.00  0.00           H  
ATOM    781  HA  LYS A 381       3.011  16.044  60.009  1.00  0.00           H  
ATOM    782 1HB  LYS A 381       1.945  13.382  60.724  1.00  0.00           H  
ATOM    783 2HB  LYS A 381       2.775  14.221  62.034  1.00  0.00           H  
ATOM    784 1HG  LYS A 381       1.266  16.238  60.913  1.00  0.00           H  
ATOM    785 2HG  LYS A 381       0.203  14.839  60.750  1.00  0.00           H  
ATOM    786 1HD  LYS A 381       0.438  14.348  63.139  1.00  0.00           H  
ATOM    787 2HD  LYS A 381       1.561  15.696  63.323  1.00  0.00           H  
ATOM    788 1HE  LYS A 381      -0.420  16.717  63.969  1.00  0.00           H  
ATOM    789 2HE  LYS A 381      -0.427  17.075  62.241  1.00  0.00           H  
ATOM    790 1HZ  LYS A 381      -1.695  14.919  61.994  1.00  0.00           H  
ATOM    791 2HZ  LYS A 381      -1.919  14.963  63.678  1.00  0.00           H  
ATOM    792 3HZ  LYS A 381      -2.535  16.212  62.709  1.00  0.00           H  
ATOM    793  N   PRO A 382       5.073  13.535  60.538  1.00  0.00           N  
ATOM    794  CA  PRO A 382       6.440  13.182  60.953  1.00  0.00           C  
ATOM    795  C   PRO A 382       7.440  13.567  59.858  1.00  0.00           C  
ATOM    796  O   PRO A 382       8.378  14.303  60.093  1.00  0.00           O  
ATOM    797  CB  PRO A 382       6.436  11.679  61.157  1.00  0.00           C  
ATOM    798  CG  PRO A 382       5.306  11.197  60.297  1.00  0.00           C  
ATOM    799  CD  PRO A 382       4.309  12.337  60.165  1.00  0.00           C  
ATOM    800  HA  PRO A 382       6.689  13.677  61.878  1.00  0.00           H  
ATOM    801 1HB  PRO A 382       7.376  11.251  60.831  1.00  0.00           H  
ATOM    802 2HB  PRO A 382       6.245  11.436  62.190  1.00  0.00           H  
ATOM    803 1HG  PRO A 382       5.681  10.920  59.321  1.00  0.00           H  
ATOM    804 2HG  PRO A 382       4.826  10.350  60.760  1.00  0.00           H  
ATOM    805 1HD  PRO A 382       3.959  12.411  59.144  1.00  0.00           H  
ATOM    806 2HD  PRO A 382       3.481  12.197  60.842  1.00  0.00           H  
ATOM    807  N   LYS A 383       7.248  13.075  58.665  1.00  0.00           N  
ATOM    808  CA  LYS A 383       8.189  13.411  57.557  1.00  0.00           C  
ATOM    809  C   LYS A 383       7.845  12.582  56.318  1.00  0.00           C  
ATOM    810  O   LYS A 383       8.137  12.964  55.202  1.00  0.00           O  
ATOM    811  CB  LYS A 383       9.622  13.098  57.992  1.00  0.00           C  
ATOM    812  CG  LYS A 383      10.560  14.200  57.496  1.00  0.00           C  
ATOM    813  CD  LYS A 383      11.015  13.881  56.072  1.00  0.00           C  
ATOM    814  CE  LYS A 383      12.449  13.348  56.100  1.00  0.00           C  
ATOM    815  NZ  LYS A 383      13.226  13.953  54.981  1.00  0.00           N  
ATOM    816  H   LYS A 383       6.485  12.484  58.497  1.00  0.00           H  
ATOM    817  HA  LYS A 383       8.107  14.462  57.321  1.00  0.00           H  
ATOM    818 1HB  LYS A 383       9.667  13.043  59.071  1.00  0.00           H  
ATOM    819 2HB  LYS A 383       9.928  12.152  57.571  1.00  0.00           H  
ATOM    820 1HG  LYS A 383      10.039  15.147  57.506  1.00  0.00           H  
ATOM    821 2HG  LYS A 383      11.422  14.257  58.143  1.00  0.00           H  
ATOM    822 1HD  LYS A 383      10.361  13.135  55.644  1.00  0.00           H  
ATOM    823 2HD  LYS A 383      10.979  14.778  55.472  1.00  0.00           H  
ATOM    824 1HE  LYS A 383      12.910  13.608  57.041  1.00  0.00           H  
ATOM    825 2HE  LYS A 383      12.436  12.273  55.989  1.00  0.00           H  
ATOM    826 1HZ  LYS A 383      12.805  14.869  54.722  1.00  0.00           H  
ATOM    827 2HZ  LYS A 383      14.211  14.096  55.281  1.00  0.00           H  
ATOM    828 3HZ  LYS A 383      13.205  13.316  54.160  1.00  0.00           H  
ATOM    829  N   MET A 384       7.230  11.444  56.504  1.00  0.00           N  
ATOM    830  CA  MET A 384       6.872  10.587  55.338  1.00  0.00           C  
ATOM    831  C   MET A 384       6.210  11.437  54.251  1.00  0.00           C  
ATOM    832  O   MET A 384       6.007  12.624  54.412  1.00  0.00           O  
ATOM    833  CB  MET A 384       5.897   9.497  55.789  1.00  0.00           C  
ATOM    834  CG  MET A 384       6.623   8.152  55.843  1.00  0.00           C  
ATOM    835  SD  MET A 384       7.788   8.150  57.228  1.00  0.00           S  
ATOM    836  CE  MET A 384       9.281   8.503  56.269  1.00  0.00           C  
ATOM    837  H   MET A 384       7.008  11.151  57.411  1.00  0.00           H  
ATOM    838  HA  MET A 384       7.765  10.127  54.942  1.00  0.00           H  
ATOM    839 1HB  MET A 384       5.515   9.740  56.771  1.00  0.00           H  
ATOM    840 2HB  MET A 384       5.079   9.434  55.089  1.00  0.00           H  
ATOM    841 1HG  MET A 384       5.903   7.359  55.977  1.00  0.00           H  
ATOM    842 2HG  MET A 384       7.161   7.996  54.919  1.00  0.00           H  
ATOM    843 1HE  MET A 384       9.017   8.662  55.236  1.00  0.00           H  
ATOM    844 2HE  MET A 384       9.756   9.392  56.658  1.00  0.00           H  
ATOM    845 3HE  MET A 384       9.960   7.664  56.340  1.00  0.00           H  
ATOM    846  N   ASN A 385       5.869  10.832  53.146  1.00  0.00           N  
ATOM    847  CA  ASN A 385       5.215  11.591  52.042  1.00  0.00           C  
ATOM    848  C   ASN A 385       5.017  10.655  50.848  1.00  0.00           C  
ATOM    849  O   ASN A 385       5.490   9.536  50.845  1.00  0.00           O  
ATOM    850  CB  ASN A 385       6.107  12.765  51.627  1.00  0.00           C  
ATOM    851  CG  ASN A 385       5.324  13.697  50.702  1.00  0.00           C  
ATOM    852  OD1 ASN A 385       5.828  14.122  49.681  1.00  0.00           O  
ATOM    853  ND2 ASN A 385       4.105  14.037  51.017  1.00  0.00           N  
ATOM    854  H   ASN A 385       6.040   9.873  53.043  1.00  0.00           H  
ATOM    855  HA  ASN A 385       4.258  11.962  52.374  1.00  0.00           H  
ATOM    856 1HB  ASN A 385       6.419  13.308  52.507  1.00  0.00           H  
ATOM    857 2HB  ASN A 385       6.976  12.391  51.107  1.00  0.00           H  
ATOM    858 1HD2 ASN A 385       3.699  13.696  51.841  1.00  0.00           H  
ATOM    859 2HD2 ASN A 385       3.595  14.635  50.431  1.00  0.00           H  
ATOM    860  N   TYR A 386       4.326  11.097  49.832  1.00  0.00           N  
ATOM    861  CA  TYR A 386       4.114  10.216  48.650  1.00  0.00           C  
ATOM    862  C   TYR A 386       5.442   9.554  48.278  1.00  0.00           C  
ATOM    863  O   TYR A 386       5.474   8.500  47.682  1.00  0.00           O  
ATOM    864  CB  TYR A 386       3.604  11.043  47.466  1.00  0.00           C  
ATOM    865  CG  TYR A 386       3.755  10.243  46.191  1.00  0.00           C  
ATOM    866  CD1 TYR A 386       2.874   9.189  45.913  1.00  0.00           C  
ATOM    867  CD2 TYR A 386       4.779  10.553  45.288  1.00  0.00           C  
ATOM    868  CE1 TYR A 386       3.018   8.449  44.734  1.00  0.00           C  
ATOM    869  CE2 TYR A 386       4.922   9.811  44.109  1.00  0.00           C  
ATOM    870  CZ  TYR A 386       4.041   8.760  43.832  1.00  0.00           C  
ATOM    871  OH  TYR A 386       4.184   8.029  42.670  1.00  0.00           O  
ATOM    872  H   TYR A 386       3.951  12.003  49.845  1.00  0.00           H  
ATOM    873  HA  TYR A 386       3.390   9.453  48.896  1.00  0.00           H  
ATOM    874 1HB  TYR A 386       2.562  11.285  47.618  1.00  0.00           H  
ATOM    875 2HB  TYR A 386       4.178  11.954  47.388  1.00  0.00           H  
ATOM    876  HD1 TYR A 386       2.084   8.948  46.607  1.00  0.00           H  
ATOM    877  HD2 TYR A 386       5.458  11.365  45.500  1.00  0.00           H  
ATOM    878  HE1 TYR A 386       2.338   7.636  44.520  1.00  0.00           H  
ATOM    879  HE2 TYR A 386       5.713  10.052  43.413  1.00  0.00           H  
ATOM    880  HH  TYR A 386       5.093   8.113  42.376  1.00  0.00           H  
ATOM    881  N   GLU A 387       6.539  10.168  48.627  1.00  0.00           N  
ATOM    882  CA  GLU A 387       7.862   9.570  48.294  1.00  0.00           C  
ATOM    883  C   GLU A 387       8.033   8.255  49.058  1.00  0.00           C  
ATOM    884  O   GLU A 387       8.248   7.211  48.476  1.00  0.00           O  
ATOM    885  CB  GLU A 387       8.974  10.541  48.697  1.00  0.00           C  
ATOM    886  CG  GLU A 387       9.371  11.393  47.490  1.00  0.00           C  
ATOM    887  CD  GLU A 387       9.862  10.484  46.362  1.00  0.00           C  
ATOM    888  OE1 GLU A 387      10.831   9.775  46.579  1.00  0.00           O  
ATOM    889  OE2 GLU A 387       9.262  10.512  45.301  1.00  0.00           O  
ATOM    890  H   GLU A 387       6.493  11.019  49.110  1.00  0.00           H  
ATOM    891  HA  GLU A 387       7.916   9.381  47.232  1.00  0.00           H  
ATOM    892 1HB  GLU A 387       8.621  11.182  49.492  1.00  0.00           H  
ATOM    893 2HB  GLU A 387       9.833   9.983  49.038  1.00  0.00           H  
ATOM    894 1HG  GLU A 387       8.513  11.957  47.151  1.00  0.00           H  
ATOM    895 2HG  GLU A 387      10.160  12.072  47.772  1.00  0.00           H  
ATOM    896  N   LYS A 388       7.940   8.299  50.358  1.00  0.00           N  
ATOM    897  CA  LYS A 388       8.099   7.055  51.164  1.00  0.00           C  
ATOM    898  C   LYS A 388       6.885   6.149  50.959  1.00  0.00           C  
ATOM    899  O   LYS A 388       7.000   5.034  50.491  1.00  0.00           O  
ATOM    900  CB  LYS A 388       8.205   7.421  52.643  1.00  0.00           C  
ATOM    901  CG  LYS A 388       9.635   7.183  53.130  1.00  0.00           C  
ATOM    902  CD  LYS A 388      10.559   8.253  52.547  1.00  0.00           C  
ATOM    903  CE  LYS A 388      11.415   8.854  53.664  1.00  0.00           C  
ATOM    904  NZ  LYS A 388      12.604   7.986  53.899  1.00  0.00           N  
ATOM    905  H   LYS A 388       7.767   9.153  50.808  1.00  0.00           H  
ATOM    906  HA  LYS A 388       8.995   6.536  50.856  1.00  0.00           H  
ATOM    907 1HB  LYS A 388       7.945   8.462  52.772  1.00  0.00           H  
ATOM    908 2HB  LYS A 388       7.523   6.806  53.212  1.00  0.00           H  
ATOM    909 1HG  LYS A 388       9.660   7.232  54.208  1.00  0.00           H  
ATOM    910 2HG  LYS A 388       9.968   6.208  52.806  1.00  0.00           H  
ATOM    911 1HD  LYS A 388      11.201   7.807  51.801  1.00  0.00           H  
ATOM    912 2HD  LYS A 388       9.965   9.033  52.093  1.00  0.00           H  
ATOM    913 1HE  LYS A 388      11.742   9.841  53.376  1.00  0.00           H  
ATOM    914 2HE  LYS A 388      10.830   8.918  54.570  1.00  0.00           H  
ATOM    915 1HZ  LYS A 388      12.300   6.996  53.984  1.00  0.00           H  
ATOM    916 2HZ  LYS A 388      13.264   8.076  53.101  1.00  0.00           H  
ATOM    917 3HZ  LYS A 388      13.078   8.281  54.777  1.00  0.00           H  
ATOM    918  N   LEU A 389       5.721   6.618  51.311  1.00  0.00           N  
ATOM    919  CA  LEU A 389       4.500   5.784  51.140  1.00  0.00           C  
ATOM    920  C   LEU A 389       4.519   5.144  49.750  1.00  0.00           C  
ATOM    921  O   LEU A 389       4.345   3.951  49.602  1.00  0.00           O  
ATOM    922  CB  LEU A 389       3.258   6.670  51.303  1.00  0.00           C  
ATOM    923  CG  LEU A 389       2.186   6.286  50.277  1.00  0.00           C  
ATOM    924  CD1 LEU A 389       1.825   4.807  50.437  1.00  0.00           C  
ATOM    925  CD2 LEU A 389       0.941   7.147  50.504  1.00  0.00           C  
ATOM    926  H   LEU A 389       5.650   7.518  51.692  1.00  0.00           H  
ATOM    927  HA  LEU A 389       4.489   5.007  51.891  1.00  0.00           H  
ATOM    928 1HB  LEU A 389       2.858   6.545  52.299  1.00  0.00           H  
ATOM    929 2HB  LEU A 389       3.535   7.704  51.158  1.00  0.00           H  
ATOM    930  HG  LEU A 389       2.568   6.457  49.280  1.00  0.00           H  
ATOM    931 1HD1 LEU A 389       2.073   4.479  51.436  1.00  0.00           H  
ATOM    932 2HD1 LEU A 389       0.766   4.673  50.266  1.00  0.00           H  
ATOM    933 3HD1 LEU A 389       2.379   4.223  49.720  1.00  0.00           H  
ATOM    934 1HD2 LEU A 389       0.746   7.224  51.562  1.00  0.00           H  
ATOM    935 2HD2 LEU A 389       1.106   8.134  50.097  1.00  0.00           H  
ATOM    936 3HD2 LEU A 389       0.093   6.692  50.014  1.00  0.00           H  
ATOM    937  N   SER A 390       4.735   5.927  48.729  1.00  0.00           N  
ATOM    938  CA  SER A 390       4.764   5.356  47.353  1.00  0.00           C  
ATOM    939  C   SER A 390       5.814   4.247  47.289  1.00  0.00           C  
ATOM    940  O   SER A 390       5.624   3.240  46.639  1.00  0.00           O  
ATOM    941  CB  SER A 390       5.113   6.448  46.344  1.00  0.00           C  
ATOM    942  OG  SER A 390       5.107   5.896  45.033  1.00  0.00           O  
ATOM    943  H   SER A 390       4.880   6.887  48.870  1.00  0.00           H  
ATOM    944  HA  SER A 390       3.794   4.945  47.114  1.00  0.00           H  
ATOM    945 1HB  SER A 390       4.381   7.236  46.398  1.00  0.00           H  
ATOM    946 2HB  SER A 390       6.090   6.849  46.573  1.00  0.00           H  
ATOM    947  HG  SER A 390       5.426   6.568  44.427  1.00  0.00           H  
ATOM    948  N   ARG A 391       6.920   4.421  47.960  1.00  0.00           N  
ATOM    949  CA  ARG A 391       7.973   3.368  47.938  1.00  0.00           C  
ATOM    950  C   ARG A 391       7.350   2.034  48.351  1.00  0.00           C  
ATOM    951  O   ARG A 391       7.474   1.041  47.661  1.00  0.00           O  
ATOM    952  CB  ARG A 391       9.091   3.738  48.914  1.00  0.00           C  
ATOM    953  CG  ARG A 391       9.826   4.977  48.400  1.00  0.00           C  
ATOM    954  CD  ARG A 391      11.083   4.549  47.642  1.00  0.00           C  
ATOM    955  NE  ARG A 391      12.259   4.607  48.555  1.00  0.00           N  
ATOM    956  CZ  ARG A 391      13.253   3.779  48.390  1.00  0.00           C  
ATOM    957  NH1 ARG A 391      13.215   2.597  48.941  1.00  0.00           N  
ATOM    958  NH2 ARG A 391      14.285   4.133  47.673  1.00  0.00           N  
ATOM    959  H   ARG A 391       7.055   5.241  48.480  1.00  0.00           H  
ATOM    960  HA  ARG A 391       8.377   3.284  46.940  1.00  0.00           H  
ATOM    961 1HB  ARG A 391       8.668   3.946  49.887  1.00  0.00           H  
ATOM    962 2HB  ARG A 391       9.787   2.916  48.993  1.00  0.00           H  
ATOM    963 1HG  ARG A 391       9.177   5.530  47.738  1.00  0.00           H  
ATOM    964 2HG  ARG A 391      10.106   5.602  49.235  1.00  0.00           H  
ATOM    965 1HD  ARG A 391      10.959   3.540  47.278  1.00  0.00           H  
ATOM    966 2HD  ARG A 391      11.243   5.214  46.806  1.00  0.00           H  
ATOM    967  HE  ARG A 391      12.284   5.268  49.278  1.00  0.00           H  
ATOM    968 1HH1 ARG A 391      12.423   2.326  49.489  1.00  0.00           H  
ATOM    969 2HH1 ARG A 391      13.977   1.962  48.815  1.00  0.00           H  
ATOM    970 1HH2 ARG A 391      14.314   5.039  47.251  1.00  0.00           H  
ATOM    971 2HH2 ARG A 391      15.047   3.498  47.548  1.00  0.00           H  
ATOM    972  N   GLY A 392       6.671   2.002  49.467  1.00  0.00           N  
ATOM    973  CA  GLY A 392       6.034   0.732  49.912  1.00  0.00           C  
ATOM    974  C   GLY A 392       5.106   0.229  48.806  1.00  0.00           C  
ATOM    975  O   GLY A 392       5.348  -0.792  48.196  1.00  0.00           O  
ATOM    976  H   GLY A 392       6.575   2.813  50.009  1.00  0.00           H  
ATOM    977 1HA  GLY A 392       6.799  -0.007  50.109  1.00  0.00           H  
ATOM    978 2HA  GLY A 392       5.461   0.908  50.808  1.00  0.00           H  
ATOM    979  N   LEU A 393       4.045   0.943  48.539  1.00  0.00           N  
ATOM    980  CA  LEU A 393       3.105   0.506  47.464  1.00  0.00           C  
ATOM    981  C   LEU A 393       3.898   0.200  46.190  1.00  0.00           C  
ATOM    982  O   LEU A 393       3.433  -0.490  45.305  1.00  0.00           O  
ATOM    983  CB  LEU A 393       2.097   1.617  47.143  1.00  0.00           C  
ATOM    984  CG  LEU A 393       1.744   2.406  48.402  1.00  0.00           C  
ATOM    985  CD1 LEU A 393       1.005   3.684  47.999  1.00  0.00           C  
ATOM    986  CD2 LEU A 393       0.843   1.557  49.301  1.00  0.00           C  
ATOM    987  H   LEU A 393       3.872   1.764  49.042  1.00  0.00           H  
ATOM    988  HA  LEU A 393       2.576  -0.376  47.787  1.00  0.00           H  
ATOM    989 1HB  LEU A 393       2.526   2.286  46.412  1.00  0.00           H  
ATOM    990 2HB  LEU A 393       1.199   1.174  46.737  1.00  0.00           H  
ATOM    991  HG  LEU A 393       2.646   2.667  48.932  1.00  0.00           H  
ATOM    992 1HD1 LEU A 393       0.604   3.568  47.003  1.00  0.00           H  
ATOM    993 2HD1 LEU A 393       0.199   3.870  48.692  1.00  0.00           H  
ATOM    994 3HD1 LEU A 393       1.692   4.518  48.012  1.00  0.00           H  
ATOM    995 1HD2 LEU A 393       0.536   0.671  48.767  1.00  0.00           H  
ATOM    996 2HD2 LEU A 393       1.387   1.273  50.189  1.00  0.00           H  
ATOM    997 3HD2 LEU A 393      -0.029   2.130  49.581  1.00  0.00           H  
ATOM    998  N   ARG A 394       5.086   0.731  46.083  1.00  0.00           N  
ATOM    999  CA  ARG A 394       5.908   0.503  44.860  1.00  0.00           C  
ATOM   1000  C   ARG A 394       6.334  -0.964  44.762  1.00  0.00           C  
ATOM   1001  O   ARG A 394       6.123  -1.611  43.755  1.00  0.00           O  
ATOM   1002  CB  ARG A 394       7.156   1.387  44.918  1.00  0.00           C  
ATOM   1003  CG  ARG A 394       7.189   2.306  43.695  1.00  0.00           C  
ATOM   1004  CD  ARG A 394       8.615   2.374  43.146  1.00  0.00           C  
ATOM   1005  NE  ARG A 394       8.628   1.889  41.737  1.00  0.00           N  
ATOM   1006  CZ  ARG A 394       9.722   1.391  41.229  1.00  0.00           C  
ATOM   1007  NH1 ARG A 394      10.436   0.546  41.919  1.00  0.00           N  
ATOM   1008  NH2 ARG A 394      10.102   1.740  40.030  1.00  0.00           N  
ATOM   1009  H   ARG A 394       5.431   1.297  46.803  1.00  0.00           H  
ATOM   1010  HA  ARG A 394       5.330   0.765  43.987  1.00  0.00           H  
ATOM   1011 1HB  ARG A 394       7.132   1.985  45.819  1.00  0.00           H  
ATOM   1012 2HB  ARG A 394       8.039   0.765  44.922  1.00  0.00           H  
ATOM   1013 1HG  ARG A 394       6.526   1.918  42.936  1.00  0.00           H  
ATOM   1014 2HG  ARG A 394       6.869   3.297  43.982  1.00  0.00           H  
ATOM   1015 1HD  ARG A 394       8.966   3.395  43.178  1.00  0.00           H  
ATOM   1016 2HD  ARG A 394       9.263   1.752  43.747  1.00  0.00           H  
ATOM   1017  HE  ARG A 394       7.815   1.944  41.193  1.00  0.00           H  
ATOM   1018 1HH1 ARG A 394      10.147   0.279  42.838  1.00  0.00           H  
ATOM   1019 2HH1 ARG A 394      11.275   0.165  41.529  1.00  0.00           H  
ATOM   1020 1HH2 ARG A 394       9.554   2.388  39.501  1.00  0.00           H  
ATOM   1021 2HH2 ARG A 394      10.940   1.358  39.640  1.00  0.00           H  
ATOM   1022  N   TYR A 395       6.939  -1.494  45.788  1.00  0.00           N  
ATOM   1023  CA  TYR A 395       7.381  -2.916  45.727  1.00  0.00           C  
ATOM   1024  C   TYR A 395       6.232  -3.828  46.147  1.00  0.00           C  
ATOM   1025  O   TYR A 395       6.292  -5.022  45.960  1.00  0.00           O  
ATOM   1026  CB  TYR A 395       8.564  -3.141  46.670  1.00  0.00           C  
ATOM   1027  CG  TYR A 395       8.560  -4.582  47.123  1.00  0.00           C  
ATOM   1028  CD1 TYR A 395       8.792  -5.605  46.195  1.00  0.00           C  
ATOM   1029  CD2 TYR A 395       8.303  -4.897  48.462  1.00  0.00           C  
ATOM   1030  CE1 TYR A 395       8.773  -6.942  46.607  1.00  0.00           C  
ATOM   1031  CE2 TYR A 395       8.284  -6.235  48.875  1.00  0.00           C  
ATOM   1032  CZ  TYR A 395       8.518  -7.257  47.947  1.00  0.00           C  
ATOM   1033  OH  TYR A 395       8.504  -8.573  48.355  1.00  0.00           O  
ATOM   1034  H   TYR A 395       7.107  -0.960  46.591  1.00  0.00           H  
ATOM   1035  HA  TYR A 395       7.676  -3.156  44.716  1.00  0.00           H  
ATOM   1036 1HB  TYR A 395       9.487  -2.926  46.150  1.00  0.00           H  
ATOM   1037 2HB  TYR A 395       8.473  -2.493  47.529  1.00  0.00           H  
ATOM   1038  HD1 TYR A 395       8.988  -5.362  45.161  1.00  0.00           H  
ATOM   1039  HD2 TYR A 395       8.124  -4.108  49.177  1.00  0.00           H  
ATOM   1040  HE1 TYR A 395       8.948  -7.732  45.890  1.00  0.00           H  
ATOM   1041  HE2 TYR A 395       8.081  -6.479  49.906  1.00  0.00           H  
ATOM   1042  HH  TYR A 395       9.262  -9.014  47.965  1.00  0.00           H  
ATOM   1043  N   TYR A 396       5.199  -3.270  46.721  1.00  0.00           N  
ATOM   1044  CA  TYR A 396       4.034  -4.090  47.171  1.00  0.00           C  
ATOM   1045  C   TYR A 396       4.028  -5.443  46.449  1.00  0.00           C  
ATOM   1046  O   TYR A 396       3.323  -5.630  45.482  1.00  0.00           O  
ATOM   1047  CB  TYR A 396       2.745  -3.332  46.831  1.00  0.00           C  
ATOM   1048  CG  TYR A 396       1.935  -3.034  48.082  1.00  0.00           C  
ATOM   1049  CD1 TYR A 396       2.437  -3.349  49.351  1.00  0.00           C  
ATOM   1050  CD2 TYR A 396       0.674  -2.430  47.965  1.00  0.00           C  
ATOM   1051  CE1 TYR A 396       1.683  -3.064  50.495  1.00  0.00           C  
ATOM   1052  CE2 TYR A 396      -0.077  -2.146  49.111  1.00  0.00           C  
ATOM   1053  CZ  TYR A 396       0.428  -2.462  50.374  1.00  0.00           C  
ATOM   1054  OH  TYR A 396      -0.314  -2.182  51.502  1.00  0.00           O  
ATOM   1055  H   TYR A 396       5.191  -2.302  46.861  1.00  0.00           H  
ATOM   1056  HA  TYR A 396       4.095  -4.251  48.232  1.00  0.00           H  
ATOM   1057 1HB  TYR A 396       3.002  -2.400  46.348  1.00  0.00           H  
ATOM   1058 2HB  TYR A 396       2.155  -3.929  46.156  1.00  0.00           H  
ATOM   1059  HD1 TYR A 396       3.402  -3.815  49.450  1.00  0.00           H  
ATOM   1060  HD2 TYR A 396       0.277  -2.187  46.990  1.00  0.00           H  
ATOM   1061  HE1 TYR A 396       2.073  -3.306  51.472  1.00  0.00           H  
ATOM   1062  HE2 TYR A 396      -1.047  -1.682  49.019  1.00  0.00           H  
ATOM   1063  HH  TYR A 396      -1.116  -1.732  51.227  1.00  0.00           H  
ATOM   1064  N   TYR A 397       4.810  -6.390  46.903  1.00  0.00           N  
ATOM   1065  CA  TYR A 397       4.833  -7.715  46.222  1.00  0.00           C  
ATOM   1066  C   TYR A 397       5.595  -8.739  47.068  1.00  0.00           C  
ATOM   1067  O   TYR A 397       6.227  -8.406  48.050  1.00  0.00           O  
ATOM   1068  CB  TYR A 397       5.518  -7.578  44.858  1.00  0.00           C  
ATOM   1069  CG  TYR A 397       4.516  -7.822  43.752  1.00  0.00           C  
ATOM   1070  CD1 TYR A 397       3.517  -8.792  43.909  1.00  0.00           C  
ATOM   1071  CD2 TYR A 397       4.589  -7.080  42.567  1.00  0.00           C  
ATOM   1072  CE1 TYR A 397       2.594  -9.018  42.881  1.00  0.00           C  
ATOM   1073  CE2 TYR A 397       3.667  -7.306  41.540  1.00  0.00           C  
ATOM   1074  CZ  TYR A 397       2.669  -8.275  41.697  1.00  0.00           C  
ATOM   1075  OH  TYR A 397       1.758  -8.499  40.684  1.00  0.00           O  
ATOM   1076  H   TYR A 397       5.381  -6.226  47.683  1.00  0.00           H  
ATOM   1077  HA  TYR A 397       3.825  -8.057  46.080  1.00  0.00           H  
ATOM   1078 1HB  TYR A 397       5.925  -6.584  44.758  1.00  0.00           H  
ATOM   1079 2HB  TYR A 397       6.316  -8.301  44.783  1.00  0.00           H  
ATOM   1080  HD1 TYR A 397       3.459  -9.366  44.821  1.00  0.00           H  
ATOM   1081  HD2 TYR A 397       5.357  -6.330  42.445  1.00  0.00           H  
ATOM   1082  HE1 TYR A 397       1.824  -9.766  43.002  1.00  0.00           H  
ATOM   1083  HE2 TYR A 397       3.723  -6.733  40.627  1.00  0.00           H  
ATOM   1084  HH  TYR A 397       1.892  -9.392  40.356  1.00  0.00           H  
ATOM   1085  N   ASP A 398       5.536  -9.986  46.681  1.00  0.00           N  
ATOM   1086  CA  ASP A 398       6.253 -11.052  47.439  1.00  0.00           C  
ATOM   1087  C   ASP A 398       5.809 -11.048  48.905  1.00  0.00           C  
ATOM   1088  O   ASP A 398       4.897 -11.753  49.287  1.00  0.00           O  
ATOM   1089  CB  ASP A 398       7.762 -10.811  47.356  1.00  0.00           C  
ATOM   1090  CG  ASP A 398       8.419 -11.955  46.582  1.00  0.00           C  
ATOM   1091  OD1 ASP A 398       7.839 -13.027  46.542  1.00  0.00           O  
ATOM   1092  OD2 ASP A 398       9.491 -11.738  46.041  1.00  0.00           O  
ATOM   1093  H   ASP A 398       5.020 -10.222  45.882  1.00  0.00           H  
ATOM   1094  HA  ASP A 398       6.022 -12.013  47.003  1.00  0.00           H  
ATOM   1095 1HB  ASP A 398       7.949  -9.876  46.846  1.00  0.00           H  
ATOM   1096 2HB  ASP A 398       8.177 -10.768  48.351  1.00  0.00           H  
ATOM   1097  N   LYS A 399       6.452 -10.268  49.731  1.00  0.00           N  
ATOM   1098  CA  LYS A 399       6.070 -10.233  51.171  1.00  0.00           C  
ATOM   1099  C   LYS A 399       5.065  -9.107  51.415  1.00  0.00           C  
ATOM   1100  O   LYS A 399       4.795  -8.738  52.541  1.00  0.00           O  
ATOM   1101  CB  LYS A 399       7.320  -9.991  52.021  1.00  0.00           C  
ATOM   1102  CG  LYS A 399       7.462 -11.110  53.054  1.00  0.00           C  
ATOM   1103  CD  LYS A 399       8.869 -11.076  53.653  1.00  0.00           C  
ATOM   1104  CE  LYS A 399       9.873 -11.604  52.628  1.00  0.00           C  
ATOM   1105  NZ  LYS A 399      10.982 -10.621  52.467  1.00  0.00           N  
ATOM   1106  H   LYS A 399       7.189  -9.712  49.408  1.00  0.00           H  
ATOM   1107  HA  LYS A 399       5.627 -11.178  51.449  1.00  0.00           H  
ATOM   1108 1HB  LYS A 399       8.192  -9.977  51.382  1.00  0.00           H  
ATOM   1109 2HB  LYS A 399       7.232  -9.043  52.529  1.00  0.00           H  
ATOM   1110 1HG  LYS A 399       6.732 -10.970  53.838  1.00  0.00           H  
ATOM   1111 2HG  LYS A 399       7.299 -12.064  52.577  1.00  0.00           H  
ATOM   1112 1HD  LYS A 399       9.124 -10.060  53.918  1.00  0.00           H  
ATOM   1113 2HD  LYS A 399       8.900 -11.697  54.536  1.00  0.00           H  
ATOM   1114 1HE  LYS A 399      10.275 -12.547  52.968  1.00  0.00           H  
ATOM   1115 2HE  LYS A 399       9.379 -11.746  51.678  1.00  0.00           H  
ATOM   1116 1HZ  LYS A 399      10.589  -9.661  52.411  1.00  0.00           H  
ATOM   1117 2HZ  LYS A 399      11.624 -10.686  53.284  1.00  0.00           H  
ATOM   1118 3HZ  LYS A 399      11.508 -10.830  51.595  1.00  0.00           H  
ATOM   1119  N   ASN A 400       4.507  -8.556  50.373  1.00  0.00           N  
ATOM   1120  CA  ASN A 400       3.521  -7.454  50.559  1.00  0.00           C  
ATOM   1121  C   ASN A 400       2.234  -7.781  49.794  1.00  0.00           C  
ATOM   1122  O   ASN A 400       1.586  -8.774  50.055  1.00  0.00           O  
ATOM   1123  CB  ASN A 400       4.115  -6.142  50.043  1.00  0.00           C  
ATOM   1124  CG  ASN A 400       5.532  -5.964  50.592  1.00  0.00           C  
ATOM   1125  OD1 ASN A 400       6.235  -6.928  50.821  1.00  0.00           O  
ATOM   1126  ND2 ASN A 400       5.987  -4.761  50.812  1.00  0.00           N  
ATOM   1127  H   ASN A 400       4.735  -8.864  49.471  1.00  0.00           H  
ATOM   1128  HA  ASN A 400       3.294  -7.354  51.611  1.00  0.00           H  
ATOM   1129 1HB  ASN A 400       4.147  -6.162  48.965  1.00  0.00           H  
ATOM   1130 2HB  ASN A 400       3.499  -5.319  50.371  1.00  0.00           H  
ATOM   1131 1HD2 ASN A 400       6.893  -4.636  51.164  1.00  0.00           H  
ATOM   1132 2HD2 ASN A 400       5.422  -3.981  50.625  1.00  0.00           H  
ATOM   1133  N   ILE A 401       1.851  -6.954  48.856  1.00  0.00           N  
ATOM   1134  CA  ILE A 401       0.601  -7.227  48.091  1.00  0.00           C  
ATOM   1135  C   ILE A 401       0.319  -6.061  47.139  1.00  0.00           C  
ATOM   1136  O   ILE A 401       0.337  -4.920  47.543  1.00  0.00           O  
ATOM   1137  CB  ILE A 401      -0.564  -7.371  49.078  1.00  0.00           C  
ATOM   1138  CG1 ILE A 401      -1.877  -7.549  48.311  1.00  0.00           C  
ATOM   1139  CG2 ILE A 401      -0.656  -6.116  49.950  1.00  0.00           C  
ATOM   1140  CD1 ILE A 401      -2.257  -6.233  47.629  1.00  0.00           C  
ATOM   1141  H   ILE A 401       2.379  -6.154  48.658  1.00  0.00           H  
ATOM   1142  HA  ILE A 401       0.711  -8.139  47.526  1.00  0.00           H  
ATOM   1143  HB  ILE A 401      -0.394  -8.232  49.709  1.00  0.00           H  
ATOM   1144 1HG1 ILE A 401      -1.757  -8.320  47.566  1.00  0.00           H  
ATOM   1145 2HG1 ILE A 401      -2.659  -7.832  48.999  1.00  0.00           H  
ATOM   1146 1HG2 ILE A 401       0.087  -5.400  49.630  1.00  0.00           H  
ATOM   1147 2HG2 ILE A 401      -1.641  -5.680  49.851  1.00  0.00           H  
ATOM   1148 3HG2 ILE A 401      -0.483  -6.379  50.982  1.00  0.00           H  
ATOM   1149 1HD1 ILE A 401      -1.703  -5.423  48.079  1.00  0.00           H  
ATOM   1150 2HD1 ILE A 401      -2.017  -6.291  46.578  1.00  0.00           H  
ATOM   1151 3HD1 ILE A 401      -3.313  -6.057  47.750  1.00  0.00           H  
ATOM   1152  N   ILE A 402       0.045  -6.352  45.886  1.00  0.00           N  
ATOM   1153  CA  ILE A 402      -0.264  -5.277  44.879  1.00  0.00           C  
ATOM   1154  C   ILE A 402       0.808  -5.262  43.784  1.00  0.00           C  
ATOM   1155  O   ILE A 402       1.868  -5.834  43.923  1.00  0.00           O  
ATOM   1156  CB  ILE A 402      -0.305  -3.894  45.550  1.00  0.00           C  
ATOM   1157  CG1 ILE A 402      -1.598  -3.755  46.368  1.00  0.00           C  
ATOM   1158  CG2 ILE A 402      -0.247  -2.794  44.484  1.00  0.00           C  
ATOM   1159  CD1 ILE A 402      -2.259  -2.401  46.092  1.00  0.00           C  
ATOM   1160  H   ILE A 402       0.028  -7.290  45.605  1.00  0.00           H  
ATOM   1161  HA  ILE A 402      -1.225  -5.482  44.429  1.00  0.00           H  
ATOM   1162  HB  ILE A 402       0.545  -3.792  46.200  1.00  0.00           H  
ATOM   1163 1HG1 ILE A 402      -2.278  -4.547  46.098  1.00  0.00           H  
ATOM   1164 2HG1 ILE A 402      -1.366  -3.827  47.420  1.00  0.00           H  
ATOM   1165 1HG2 ILE A 402      -1.067  -2.917  43.792  1.00  0.00           H  
ATOM   1166 2HG2 ILE A 402      -0.320  -1.827  44.959  1.00  0.00           H  
ATOM   1167 3HG2 ILE A 402       0.688  -2.860  43.949  1.00  0.00           H  
ATOM   1168 1HD1 ILE A 402      -1.507  -1.626  46.094  1.00  0.00           H  
ATOM   1169 2HD1 ILE A 402      -2.746  -2.428  45.129  1.00  0.00           H  
ATOM   1170 3HD1 ILE A 402      -2.991  -2.195  46.860  1.00  0.00           H  
ATOM   1171  N   HIS A 403       0.539  -4.581  42.706  1.00  0.00           N  
ATOM   1172  CA  HIS A 403       1.533  -4.473  41.604  1.00  0.00           C  
ATOM   1173  C   HIS A 403       1.486  -3.033  41.083  1.00  0.00           C  
ATOM   1174  O   HIS A 403       0.555  -2.302  41.360  1.00  0.00           O  
ATOM   1175  CB  HIS A 403       1.214  -5.464  40.470  1.00  0.00           C  
ATOM   1176  CG  HIS A 403      -0.215  -5.935  40.551  1.00  0.00           C  
ATOM   1177  ND1 HIS A 403      -1.240  -5.117  40.981  1.00  0.00           N  
ATOM   1178  CD2 HIS A 403      -0.803  -7.136  40.236  1.00  0.00           C  
ATOM   1179  CE1 HIS A 403      -2.386  -5.824  40.914  1.00  0.00           C  
ATOM   1180  NE2 HIS A 403      -2.174  -7.064  40.467  1.00  0.00           N  
ATOM   1181  H   HIS A 403      -0.313  -4.111  42.635  1.00  0.00           H  
ATOM   1182  HA  HIS A 403       2.520  -4.676  41.995  1.00  0.00           H  
ATOM   1183 1HB  HIS A 403       1.376  -4.981  39.520  1.00  0.00           H  
ATOM   1184 2HB  HIS A 403       1.874  -6.317  40.551  1.00  0.00           H  
ATOM   1185  HD1 HIS A 403      -1.150  -4.189  41.277  1.00  0.00           H  
ATOM   1186  HD2 HIS A 403      -0.280  -8.006  39.866  1.00  0.00           H  
ATOM   1187  HE1 HIS A 403      -3.363  -5.430  41.183  1.00  0.00           H  
ATOM   1188  N   LYS A 404       2.480  -2.601  40.359  1.00  0.00           N  
ATOM   1189  CA  LYS A 404       2.470  -1.190  39.868  1.00  0.00           C  
ATOM   1190  C   LYS A 404       2.000  -1.130  38.415  1.00  0.00           C  
ATOM   1191  O   LYS A 404       2.450  -1.882  37.573  1.00  0.00           O  
ATOM   1192  CB  LYS A 404       3.883  -0.610  39.967  1.00  0.00           C  
ATOM   1193  CG  LYS A 404       3.825   0.909  39.797  1.00  0.00           C  
ATOM   1194  CD  LYS A 404       3.933   1.261  38.311  1.00  0.00           C  
ATOM   1195  CE  LYS A 404       5.350   1.745  38.002  1.00  0.00           C  
ATOM   1196  NZ  LYS A 404       6.235   0.569  37.766  1.00  0.00           N  
ATOM   1197  H   LYS A 404       3.237  -3.188  40.157  1.00  0.00           H  
ATOM   1198  HA  LYS A 404       1.803  -0.604  40.484  1.00  0.00           H  
ATOM   1199 1HB  LYS A 404       4.303  -0.849  40.933  1.00  0.00           H  
ATOM   1200 2HB  LYS A 404       4.501  -1.034  39.190  1.00  0.00           H  
ATOM   1201 1HG  LYS A 404       2.889   1.280  40.188  1.00  0.00           H  
ATOM   1202 2HG  LYS A 404       4.645   1.364  40.331  1.00  0.00           H  
ATOM   1203 1HD  LYS A 404       3.712   0.386  37.717  1.00  0.00           H  
ATOM   1204 2HD  LYS A 404       3.228   2.045  38.074  1.00  0.00           H  
ATOM   1205 1HE  LYS A 404       5.335   2.367  37.119  1.00  0.00           H  
ATOM   1206 2HE  LYS A 404       5.727   2.316  38.838  1.00  0.00           H  
ATOM   1207 1HZ  LYS A 404       5.690  -0.189  37.309  1.00  0.00           H  
ATOM   1208 2HZ  LYS A 404       7.026   0.849  37.150  1.00  0.00           H  
ATOM   1209 3HZ  LYS A 404       6.607   0.226  38.673  1.00  0.00           H  
ATOM   1210  N   THR A 405       1.103  -0.226  38.111  1.00  0.00           N  
ATOM   1211  CA  THR A 405       0.613  -0.107  36.708  1.00  0.00           C  
ATOM   1212  C   THR A 405       1.079   1.232  36.129  1.00  0.00           C  
ATOM   1213  O   THR A 405       1.238   1.381  34.934  1.00  0.00           O  
ATOM   1214  CB  THR A 405      -0.919  -0.183  36.692  1.00  0.00           C  
ATOM   1215  OG1 THR A 405      -1.314  -1.519  36.423  1.00  0.00           O  
ATOM   1216  CG2 THR A 405      -1.483   0.739  35.607  1.00  0.00           C  
ATOM   1217  H   THR A 405       0.758   0.379  38.806  1.00  0.00           H  
ATOM   1218  HA  THR A 405       1.020  -0.914  36.117  1.00  0.00           H  
ATOM   1219  HB  THR A 405      -1.305   0.120  37.653  1.00  0.00           H  
ATOM   1220  HG1 THR A 405      -1.407  -1.616  35.473  1.00  0.00           H  
ATOM   1221 1HG2 THR A 405      -1.162   1.754  35.793  1.00  0.00           H  
ATOM   1222 2HG2 THR A 405      -1.124   0.420  34.640  1.00  0.00           H  
ATOM   1223 3HG2 THR A 405      -2.562   0.695  35.623  1.00  0.00           H  
ATOM   1224  N   ALA A 406       1.301   2.205  36.970  1.00  0.00           N  
ATOM   1225  CA  ALA A 406       1.761   3.533  36.472  1.00  0.00           C  
ATOM   1226  C   ALA A 406       0.803   4.035  35.389  1.00  0.00           C  
ATOM   1227  O   ALA A 406       0.831   3.582  34.263  1.00  0.00           O  
ATOM   1228  CB  ALA A 406       3.167   3.396  35.885  1.00  0.00           C  
ATOM   1229  H   ALA A 406       1.169   2.062  37.930  1.00  0.00           H  
ATOM   1230  HA  ALA A 406       1.779   4.236  37.291  1.00  0.00           H  
ATOM   1231 1HB  ALA A 406       3.594   2.452  36.187  1.00  0.00           H  
ATOM   1232 2HB  ALA A 406       3.114   3.440  34.808  1.00  0.00           H  
ATOM   1233 3HB  ALA A 406       3.787   4.203  36.248  1.00  0.00           H  
ATOM   1234  N   GLY A 407      -0.040   4.974  35.722  1.00  0.00           N  
ATOM   1235  CA  GLY A 407      -0.996   5.512  34.712  1.00  0.00           C  
ATOM   1236  C   GLY A 407      -0.799   7.023  34.586  1.00  0.00           C  
ATOM   1237  O   GLY A 407      -0.047   7.494  33.756  1.00  0.00           O  
ATOM   1238  H   GLY A 407      -0.044   5.328  36.636  1.00  0.00           H  
ATOM   1239 1HA  GLY A 407      -0.813   5.041  33.757  1.00  0.00           H  
ATOM   1240 2HA  GLY A 407      -2.008   5.309  35.028  1.00  0.00           H  
ATOM   1241  N   LYS A 408      -1.463   7.788  35.408  1.00  0.00           N  
ATOM   1242  CA  LYS A 408      -1.308   9.268  35.341  1.00  0.00           C  
ATOM   1243  C   LYS A 408      -0.503   9.743  36.553  1.00  0.00           C  
ATOM   1244  O   LYS A 408      -0.513  10.908  36.900  1.00  0.00           O  
ATOM   1245  CB  LYS A 408      -2.688   9.928  35.351  1.00  0.00           C  
ATOM   1246  CG  LYS A 408      -2.773  10.949  34.214  1.00  0.00           C  
ATOM   1247  CD  LYS A 408      -2.632  10.231  32.872  1.00  0.00           C  
ATOM   1248  CE  LYS A 408      -3.997  10.157  32.185  1.00  0.00           C  
ATOM   1249  NZ  LYS A 408      -3.932   9.191  31.053  1.00  0.00           N  
ATOM   1250  H   LYS A 408      -2.061   7.388  36.075  1.00  0.00           H  
ATOM   1251  HA  LYS A 408      -0.786   9.534  34.434  1.00  0.00           H  
ATOM   1252 1HB  LYS A 408      -3.449   9.174  35.217  1.00  0.00           H  
ATOM   1253 2HB  LYS A 408      -2.841  10.431  36.295  1.00  0.00           H  
ATOM   1254 1HG  LYS A 408      -3.727  11.454  34.255  1.00  0.00           H  
ATOM   1255 2HG  LYS A 408      -1.978  11.672  34.319  1.00  0.00           H  
ATOM   1256 1HD  LYS A 408      -1.940  10.774  32.243  1.00  0.00           H  
ATOM   1257 2HD  LYS A 408      -2.259   9.230  33.035  1.00  0.00           H  
ATOM   1258 1HE  LYS A 408      -4.741   9.830  32.896  1.00  0.00           H  
ATOM   1259 2HE  LYS A 408      -4.263  11.134  31.809  1.00  0.00           H  
ATOM   1260 1HZ  LYS A 408      -3.186   8.491  31.236  1.00  0.00           H  
ATOM   1261 2HZ  LYS A 408      -4.845   8.703  30.960  1.00  0.00           H  
ATOM   1262 3HZ  LYS A 408      -3.719   9.702  30.172  1.00  0.00           H  
ATOM   1263  N   ARG A 409       0.192   8.847  37.198  1.00  0.00           N  
ATOM   1264  CA  ARG A 409       0.999   9.236  38.388  1.00  0.00           C  
ATOM   1265  C   ARG A 409       1.372   7.978  39.176  1.00  0.00           C  
ATOM   1266  O   ARG A 409       2.399   7.372  38.943  1.00  0.00           O  
ATOM   1267  CB  ARG A 409       0.180  10.176  39.275  1.00  0.00           C  
ATOM   1268  CG  ARG A 409       0.692  11.608  39.115  1.00  0.00           C  
ATOM   1269  CD  ARG A 409       1.898  11.825  40.031  1.00  0.00           C  
ATOM   1270  NE  ARG A 409       2.388  13.225  39.883  1.00  0.00           N  
ATOM   1271  CZ  ARG A 409       2.136  14.106  40.812  1.00  0.00           C  
ATOM   1272  NH1 ARG A 409       1.236  15.030  40.610  1.00  0.00           N  
ATOM   1273  NH2 ARG A 409       2.783  14.063  41.944  1.00  0.00           N  
ATOM   1274  H   ARG A 409       0.183   7.914  36.899  1.00  0.00           H  
ATOM   1275  HA  ARG A 409       1.899   9.739  38.065  1.00  0.00           H  
ATOM   1276 1HB  ARG A 409      -0.860  10.130  38.983  1.00  0.00           H  
ATOM   1277 2HB  ARG A 409       0.277   9.874  40.306  1.00  0.00           H  
ATOM   1278 1HG  ARG A 409       0.986  11.772  38.088  1.00  0.00           H  
ATOM   1279 2HG  ARG A 409      -0.089  12.303  39.382  1.00  0.00           H  
ATOM   1280 1HD  ARG A 409       1.608  11.652  41.056  1.00  0.00           H  
ATOM   1281 2HD  ARG A 409       2.686  11.138  39.759  1.00  0.00           H  
ATOM   1282  HE  ARG A 409       2.900  13.484  39.089  1.00  0.00           H  
ATOM   1283 1HH1 ARG A 409       0.740  15.062  39.742  1.00  0.00           H  
ATOM   1284 2HH1 ARG A 409       1.043  15.704  41.321  1.00  0.00           H  
ATOM   1285 1HH2 ARG A 409       3.472  13.355  42.100  1.00  0.00           H  
ATOM   1286 2HH2 ARG A 409       2.590  14.737  42.657  1.00  0.00           H  
ATOM   1287  N   TYR A 410       0.543   7.575  40.101  1.00  0.00           N  
ATOM   1288  CA  TYR A 410       0.851   6.350  40.892  1.00  0.00           C  
ATOM   1289  C   TYR A 410      -0.415   5.500  41.026  1.00  0.00           C  
ATOM   1290  O   TYR A 410      -1.184   5.655  41.954  1.00  0.00           O  
ATOM   1291  CB  TYR A 410       1.359   6.743  42.283  1.00  0.00           C  
ATOM   1292  CG  TYR A 410       0.587   7.938  42.794  1.00  0.00           C  
ATOM   1293  CD1 TYR A 410       0.965   9.231  42.413  1.00  0.00           C  
ATOM   1294  CD2 TYR A 410      -0.503   7.753  43.652  1.00  0.00           C  
ATOM   1295  CE1 TYR A 410       0.252  10.338  42.887  1.00  0.00           C  
ATOM   1296  CE2 TYR A 410      -1.217   8.860  44.128  1.00  0.00           C  
ATOM   1297  CZ  TYR A 410      -0.838  10.152  43.745  1.00  0.00           C  
ATOM   1298  OH  TYR A 410      -1.542  11.244  44.214  1.00  0.00           O  
ATOM   1299  H   TYR A 410      -0.284   8.073  40.269  1.00  0.00           H  
ATOM   1300  HA  TYR A 410       1.613   5.778  40.382  1.00  0.00           H  
ATOM   1301 1HB  TYR A 410       1.224   5.914  42.962  1.00  0.00           H  
ATOM   1302 2HB  TYR A 410       2.408   6.993  42.226  1.00  0.00           H  
ATOM   1303  HD1 TYR A 410       1.806   9.375  41.751  1.00  0.00           H  
ATOM   1304  HD2 TYR A 410      -0.794   6.756  43.948  1.00  0.00           H  
ATOM   1305  HE1 TYR A 410       0.543  11.336  42.593  1.00  0.00           H  
ATOM   1306  HE2 TYR A 410      -2.057   8.717  44.789  1.00  0.00           H  
ATOM   1307  HH  TYR A 410      -2.462  11.131  43.968  1.00  0.00           H  
ATOM   1308  N   VAL A 411      -0.639   4.603  40.102  1.00  0.00           N  
ATOM   1309  CA  VAL A 411      -1.856   3.744  40.173  1.00  0.00           C  
ATOM   1310  C   VAL A 411      -1.485   2.375  40.746  1.00  0.00           C  
ATOM   1311  O   VAL A 411      -0.614   1.690  40.237  1.00  0.00           O  
ATOM   1312  CB  VAL A 411      -2.440   3.570  38.771  1.00  0.00           C  
ATOM   1313  CG1 VAL A 411      -2.859   4.932  38.218  1.00  0.00           C  
ATOM   1314  CG2 VAL A 411      -1.384   2.949  37.853  1.00  0.00           C  
ATOM   1315  H   VAL A 411      -0.007   4.495  39.360  1.00  0.00           H  
ATOM   1316  HA  VAL A 411      -2.590   4.214  40.812  1.00  0.00           H  
ATOM   1317  HB  VAL A 411      -3.304   2.921  38.819  1.00  0.00           H  
ATOM   1318 1HG1 VAL A 411      -2.022   5.613  38.269  1.00  0.00           H  
ATOM   1319 2HG1 VAL A 411      -3.170   4.823  37.189  1.00  0.00           H  
ATOM   1320 3HG1 VAL A 411      -3.678   5.323  38.802  1.00  0.00           H  
ATOM   1321 1HG2 VAL A 411      -0.434   2.920  38.366  1.00  0.00           H  
ATOM   1322 2HG2 VAL A 411      -1.682   1.946  37.590  1.00  0.00           H  
ATOM   1323 3HG2 VAL A 411      -1.292   3.545  36.957  1.00  0.00           H  
ATOM   1324  N   TYR A 412      -2.142   1.968  41.801  1.00  0.00           N  
ATOM   1325  CA  TYR A 412      -1.828   0.645  42.408  1.00  0.00           C  
ATOM   1326  C   TYR A 412      -2.847  -0.388  41.958  1.00  0.00           C  
ATOM   1327  O   TYR A 412      -3.981  -0.076  41.661  1.00  0.00           O  
ATOM   1328  CB  TYR A 412      -1.896   0.737  43.931  1.00  0.00           C  
ATOM   1329  CG  TYR A 412      -1.374   2.078  44.383  1.00  0.00           C  
ATOM   1330  CD1 TYR A 412      -0.206   2.602  43.817  1.00  0.00           C  
ATOM   1331  CD2 TYR A 412      -2.059   2.798  45.369  1.00  0.00           C  
ATOM   1332  CE1 TYR A 412       0.277   3.847  44.236  1.00  0.00           C  
ATOM   1333  CE2 TYR A 412      -1.575   4.042  45.788  1.00  0.00           C  
ATOM   1334  CZ  TYR A 412      -0.408   4.568  45.222  1.00  0.00           C  
ATOM   1335  OH  TYR A 412       0.069   5.794  45.636  1.00  0.00           O  
ATOM   1336  H   TYR A 412      -2.842   2.535  42.195  1.00  0.00           H  
ATOM   1337  HA  TYR A 412      -0.838   0.334  42.110  1.00  0.00           H  
ATOM   1338 1HB  TYR A 412      -2.926   0.621  44.247  1.00  0.00           H  
ATOM   1339 2HB  TYR A 412      -1.299  -0.053  44.364  1.00  0.00           H  
ATOM   1340  HD1 TYR A 412       0.323   2.045  43.057  1.00  0.00           H  
ATOM   1341  HD2 TYR A 412      -2.959   2.393  45.805  1.00  0.00           H  
ATOM   1342  HE1 TYR A 412       1.178   4.251  43.800  1.00  0.00           H  
ATOM   1343  HE2 TYR A 412      -2.104   4.598  46.549  1.00  0.00           H  
ATOM   1344  HH  TYR A 412       1.023   5.792  45.533  1.00  0.00           H  
ATOM   1345  N   ARG A 413      -2.453  -1.625  41.944  1.00  0.00           N  
ATOM   1346  CA  ARG A 413      -3.392  -2.703  41.555  1.00  0.00           C  
ATOM   1347  C   ARG A 413      -3.315  -3.796  42.631  1.00  0.00           C  
ATOM   1348  O   ARG A 413      -2.266  -4.335  42.906  1.00  0.00           O  
ATOM   1349  CB  ARG A 413      -2.994  -3.265  40.184  1.00  0.00           C  
ATOM   1350  CG  ARG A 413      -3.191  -2.203  39.100  1.00  0.00           C  
ATOM   1351  CD  ARG A 413      -3.011  -2.847  37.723  1.00  0.00           C  
ATOM   1352  NE  ARG A 413      -3.856  -4.071  37.629  1.00  0.00           N  
ATOM   1353  CZ  ARG A 413      -4.730  -4.189  36.667  1.00  0.00           C  
ATOM   1354  NH1 ARG A 413      -5.319  -3.129  36.187  1.00  0.00           N  
ATOM   1355  NH2 ARG A 413      -5.013  -5.368  36.184  1.00  0.00           N  
ATOM   1356  H   ARG A 413      -1.539  -1.848  42.213  1.00  0.00           H  
ATOM   1357  HA  ARG A 413      -4.393  -2.308  41.511  1.00  0.00           H  
ATOM   1358 1HB  ARG A 413      -1.958  -3.555  40.200  1.00  0.00           H  
ATOM   1359 2HB  ARG A 413      -3.607  -4.122  39.955  1.00  0.00           H  
ATOM   1360 1HG  ARG A 413      -4.181  -1.787  39.176  1.00  0.00           H  
ATOM   1361 2HG  ARG A 413      -2.459  -1.419  39.226  1.00  0.00           H  
ATOM   1362 1HD  ARG A 413      -3.306  -2.146  36.957  1.00  0.00           H  
ATOM   1363 2HD  ARG A 413      -1.974  -3.115  37.585  1.00  0.00           H  
ATOM   1364  HE  ARG A 413      -3.754  -4.789  38.287  1.00  0.00           H  
ATOM   1365 1HH1 ARG A 413      -5.103  -2.226  36.557  1.00  0.00           H  
ATOM   1366 2HH1 ARG A 413      -5.989  -3.220  35.450  1.00  0.00           H  
ATOM   1367 1HH2 ARG A 413      -4.561  -6.180  36.552  1.00  0.00           H  
ATOM   1368 2HH2 ARG A 413      -5.682  -5.459  35.447  1.00  0.00           H  
ATOM   1369  N   PHE A 414      -4.406  -4.107  43.272  1.00  0.00           N  
ATOM   1370  CA  PHE A 414      -4.357  -5.147  44.346  1.00  0.00           C  
ATOM   1371  C   PHE A 414      -4.143  -6.538  43.737  1.00  0.00           C  
ATOM   1372  O   PHE A 414      -4.560  -6.814  42.630  1.00  0.00           O  
ATOM   1373  CB  PHE A 414      -5.663  -5.132  45.140  1.00  0.00           C  
ATOM   1374  CG  PHE A 414      -5.473  -4.328  46.403  1.00  0.00           C  
ATOM   1375  CD1 PHE A 414      -5.422  -2.931  46.343  1.00  0.00           C  
ATOM   1376  CD2 PHE A 414      -5.343  -4.981  47.634  1.00  0.00           C  
ATOM   1377  CE1 PHE A 414      -5.242  -2.187  47.515  1.00  0.00           C  
ATOM   1378  CE2 PHE A 414      -5.164  -4.237  48.806  1.00  0.00           C  
ATOM   1379  CZ  PHE A 414      -5.112  -2.839  48.746  1.00  0.00           C  
ATOM   1380  H   PHE A 414      -5.246  -3.646  43.067  1.00  0.00           H  
ATOM   1381  HA  PHE A 414      -3.537  -4.925  45.012  1.00  0.00           H  
ATOM   1382 1HB  PHE A 414      -6.444  -4.689  44.544  1.00  0.00           H  
ATOM   1383 2HB  PHE A 414      -5.936  -6.143  45.398  1.00  0.00           H  
ATOM   1384  HD1 PHE A 414      -5.522  -2.427  45.393  1.00  0.00           H  
ATOM   1385  HD2 PHE A 414      -5.383  -6.059  47.680  1.00  0.00           H  
ATOM   1386  HE1 PHE A 414      -5.203  -1.108  47.469  1.00  0.00           H  
ATOM   1387  HE2 PHE A 414      -5.063  -4.742  49.757  1.00  0.00           H  
ATOM   1388  HZ  PHE A 414      -4.974  -2.264  49.650  1.00  0.00           H  
ATOM   1389  N   VAL A 415      -3.492  -7.416  44.461  1.00  0.00           N  
ATOM   1390  CA  VAL A 415      -3.247  -8.794  43.935  1.00  0.00           C  
ATOM   1391  C   VAL A 415      -3.796  -9.828  44.919  1.00  0.00           C  
ATOM   1392  O   VAL A 415      -3.870 -11.004  44.620  1.00  0.00           O  
ATOM   1393  CB  VAL A 415      -1.746  -9.018  43.754  1.00  0.00           C  
ATOM   1394  CG1 VAL A 415      -1.128  -7.781  43.111  1.00  0.00           C  
ATOM   1395  CG2 VAL A 415      -1.095  -9.263  45.116  1.00  0.00           C  
ATOM   1396  H   VAL A 415      -3.165  -7.170  45.351  1.00  0.00           H  
ATOM   1397  HA  VAL A 415      -3.743  -8.907  42.982  1.00  0.00           H  
ATOM   1398  HB  VAL A 415      -1.585  -9.874  43.115  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 415      -1.913  -7.121  42.773  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 415      -0.515  -7.270  43.836  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 415      -0.520  -8.080  42.273  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 415      -1.390  -8.482  45.800  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 415      -1.415 -10.219  45.501  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 415      -0.021  -9.260  45.007  1.00  0.00           H  
ATOM   1405  N   CYS A 416      -4.192  -9.402  46.089  1.00  0.00           N  
ATOM   1406  CA  CYS A 416      -4.744 -10.367  47.079  1.00  0.00           C  
ATOM   1407  C   CYS A 416      -6.253 -10.520  46.848  1.00  0.00           C  
ATOM   1408  O   CYS A 416      -6.679 -11.081  45.857  1.00  0.00           O  
ATOM   1409  CB  CYS A 416      -4.480  -9.855  48.497  1.00  0.00           C  
ATOM   1410  SG  CYS A 416      -2.800 -10.309  48.993  1.00  0.00           S  
ATOM   1411  H   CYS A 416      -4.131  -8.450  46.310  1.00  0.00           H  
ATOM   1412  HA  CYS A 416      -4.265 -11.327  46.949  1.00  0.00           H  
ATOM   1413 1HB  CYS A 416      -4.585  -8.780  48.518  1.00  0.00           H  
ATOM   1414 2HB  CYS A 416      -5.188 -10.300  49.179  1.00  0.00           H  
ATOM   1415  HG  CYS A 416      -2.830 -11.191  49.371  1.00  0.00           H  
ATOM   1416  N   ASP A 417      -7.071 -10.032  47.745  1.00  0.00           N  
ATOM   1417  CA  ASP A 417      -8.544 -10.165  47.551  1.00  0.00           C  
ATOM   1418  C   ASP A 417      -9.252  -8.885  48.004  1.00  0.00           C  
ATOM   1419  O   ASP A 417      -9.427  -8.649  49.184  1.00  0.00           O  
ATOM   1420  CB  ASP A 417      -9.060 -11.349  48.370  1.00  0.00           C  
ATOM   1421  CG  ASP A 417      -8.272 -11.449  49.678  1.00  0.00           C  
ATOM   1422  OD1 ASP A 417      -7.168 -11.965  49.643  1.00  0.00           O  
ATOM   1423  OD2 ASP A 417      -8.787 -11.006  50.691  1.00  0.00           O  
ATOM   1424  H   ASP A 417      -6.719  -9.582  48.541  1.00  0.00           H  
ATOM   1425  HA  ASP A 417      -8.753 -10.337  46.504  1.00  0.00           H  
ATOM   1426 1HB  ASP A 417     -10.108 -11.204  48.591  1.00  0.00           H  
ATOM   1427 2HB  ASP A 417      -8.934 -12.261  47.807  1.00  0.00           H  
ATOM   1428  N   LEU A 418      -9.674  -8.062  47.081  1.00  0.00           N  
ATOM   1429  CA  LEU A 418     -10.382  -6.808  47.473  1.00  0.00           C  
ATOM   1430  C   LEU A 418     -11.839  -7.131  47.794  1.00  0.00           C  
ATOM   1431  O   LEU A 418     -12.608  -6.274  48.182  1.00  0.00           O  
ATOM   1432  CB  LEU A 418     -10.329  -5.806  46.321  1.00  0.00           C  
ATOM   1433  CG  LEU A 418      -9.648  -4.523  46.800  1.00  0.00           C  
ATOM   1434  CD1 LEU A 418     -10.393  -3.971  48.015  1.00  0.00           C  
ATOM   1435  CD2 LEU A 418      -8.207  -4.834  47.197  1.00  0.00           C  
ATOM   1436  H   LEU A 418      -9.533  -8.273  46.135  1.00  0.00           H  
ATOM   1437  HA  LEU A 418      -9.907  -6.383  48.341  1.00  0.00           H  
ATOM   1438 1HB  LEU A 418      -9.770  -6.230  45.503  1.00  0.00           H  
ATOM   1439 2HB  LEU A 418     -11.332  -5.578  45.994  1.00  0.00           H  
ATOM   1440  HG  LEU A 418      -9.657  -3.790  46.007  1.00  0.00           H  
ATOM   1441 1HD1 LEU A 418     -11.446  -4.189  47.922  1.00  0.00           H  
ATOM   1442 2HD1 LEU A 418     -10.008  -4.434  48.913  1.00  0.00           H  
ATOM   1443 3HD1 LEU A 418     -10.249  -2.903  48.072  1.00  0.00           H  
ATOM   1444 1HD2 LEU A 418      -7.701  -5.305  46.369  1.00  0.00           H  
ATOM   1445 2HD2 LEU A 418      -7.700  -3.916  47.456  1.00  0.00           H  
ATOM   1446 3HD2 LEU A 418      -8.206  -5.499  48.048  1.00  0.00           H  
ATOM   1447  N   GLN A 419     -12.226  -8.365  47.635  1.00  0.00           N  
ATOM   1448  CA  GLN A 419     -13.635  -8.749  47.931  1.00  0.00           C  
ATOM   1449  C   GLN A 419     -14.047  -8.155  49.278  1.00  0.00           C  
ATOM   1450  O   GLN A 419     -15.081  -7.529  49.402  1.00  0.00           O  
ATOM   1451  CB  GLN A 419     -13.745 -10.273  47.991  1.00  0.00           C  
ATOM   1452  CG  GLN A 419     -15.017 -10.723  47.270  1.00  0.00           C  
ATOM   1453  CD  GLN A 419     -15.233 -12.219  47.504  1.00  0.00           C  
ATOM   1454  OE1 GLN A 419     -15.646 -12.626  48.571  1.00  0.00           O  
ATOM   1455  NE2 GLN A 419     -14.967 -13.061  46.543  1.00  0.00           N  
ATOM   1456  H   GLN A 419     -11.590  -9.039  47.320  1.00  0.00           H  
ATOM   1457  HA  GLN A 419     -14.283  -8.370  47.156  1.00  0.00           H  
ATOM   1458 1HB  GLN A 419     -12.884 -10.715  47.514  1.00  0.00           H  
ATOM   1459 2HB  GLN A 419     -13.787 -10.591  49.023  1.00  0.00           H  
ATOM   1460 1HG  GLN A 419     -15.863 -10.172  47.656  1.00  0.00           H  
ATOM   1461 2HG  GLN A 419     -14.917 -10.537  46.212  1.00  0.00           H  
ATOM   1462 1HE2 GLN A 419     -15.102 -14.022  46.683  1.00  0.00           H  
ATOM   1463 2HE2 GLN A 419     -14.633 -12.733  45.682  1.00  0.00           H  
ATOM   1464  N   SER A 420     -13.245  -8.346  50.288  1.00  0.00           N  
ATOM   1465  CA  SER A 420     -13.587  -7.791  51.627  1.00  0.00           C  
ATOM   1466  C   SER A 420     -12.594  -6.686  51.989  1.00  0.00           C  
ATOM   1467  O   SER A 420     -12.820  -5.904  52.891  1.00  0.00           O  
ATOM   1468  CB  SER A 420     -13.517  -8.906  52.671  1.00  0.00           C  
ATOM   1469  OG  SER A 420     -14.812  -9.124  53.213  1.00  0.00           O  
ATOM   1470  H   SER A 420     -12.415  -8.853  50.166  1.00  0.00           H  
ATOM   1471  HA  SER A 420     -14.587  -7.383  51.603  1.00  0.00           H  
ATOM   1472 1HB  SER A 420     -13.170  -9.814  52.208  1.00  0.00           H  
ATOM   1473 2HB  SER A 420     -12.830  -8.620  53.457  1.00  0.00           H  
ATOM   1474  HG  SER A 420     -15.193  -8.268  53.426  1.00  0.00           H  
ATOM   1475  N   LEU A 421     -11.494  -6.612  51.290  1.00  0.00           N  
ATOM   1476  CA  LEU A 421     -10.488  -5.555  51.593  1.00  0.00           C  
ATOM   1477  C   LEU A 421     -11.049  -4.190  51.189  1.00  0.00           C  
ATOM   1478  O   LEU A 421     -10.731  -3.181  51.785  1.00  0.00           O  
ATOM   1479  CB  LEU A 421      -9.206  -5.832  50.806  1.00  0.00           C  
ATOM   1480  CG  LEU A 421      -8.212  -6.593  51.685  1.00  0.00           C  
ATOM   1481  CD1 LEU A 421      -7.805  -7.891  50.987  1.00  0.00           C  
ATOM   1482  CD2 LEU A 421      -6.970  -5.730  51.916  1.00  0.00           C  
ATOM   1483  H   LEU A 421     -11.330  -7.251  50.565  1.00  0.00           H  
ATOM   1484  HA  LEU A 421     -10.269  -5.556  52.649  1.00  0.00           H  
ATOM   1485 1HB  LEU A 421      -9.442  -6.424  49.936  1.00  0.00           H  
ATOM   1486 2HB  LEU A 421      -8.766  -4.896  50.495  1.00  0.00           H  
ATOM   1487  HG  LEU A 421      -8.676  -6.824  52.634  1.00  0.00           H  
ATOM   1488 1HD1 LEU A 421      -7.697  -7.711  49.927  1.00  0.00           H  
ATOM   1489 2HD1 LEU A 421      -6.865  -8.238  51.391  1.00  0.00           H  
ATOM   1490 3HD1 LEU A 421      -8.565  -8.641  51.149  1.00  0.00           H  
ATOM   1491 1HD2 LEU A 421      -7.116  -4.761  51.466  1.00  0.00           H  
ATOM   1492 2HD2 LEU A 421      -6.803  -5.616  52.976  1.00  0.00           H  
ATOM   1493 3HD2 LEU A 421      -6.112  -6.210  51.467  1.00  0.00           H  
ATOM   1494  N   LEU A 422     -11.883  -4.157  50.180  1.00  0.00           N  
ATOM   1495  CA  LEU A 422     -12.479  -2.863  49.726  1.00  0.00           C  
ATOM   1496  C   LEU A 422     -12.612  -1.919  50.920  1.00  0.00           C  
ATOM   1497  O   LEU A 422     -12.358  -0.736  50.820  1.00  0.00           O  
ATOM   1498  CB  LEU A 422     -13.867  -3.135  49.137  1.00  0.00           C  
ATOM   1499  CG  LEU A 422     -14.061  -2.388  47.812  1.00  0.00           C  
ATOM   1500  CD1 LEU A 422     -14.190  -0.882  48.063  1.00  0.00           C  
ATOM   1501  CD2 LEU A 422     -12.870  -2.652  46.897  1.00  0.00           C  
ATOM   1502  H   LEU A 422     -12.121  -4.988  49.721  1.00  0.00           H  
ATOM   1503  HA  LEU A 422     -11.847  -2.413  48.979  1.00  0.00           H  
ATOM   1504 1HB  LEU A 422     -13.972  -4.195  48.962  1.00  0.00           H  
ATOM   1505 2HB  LEU A 422     -14.619  -2.812  49.840  1.00  0.00           H  
ATOM   1506  HG  LEU A 422     -14.963  -2.743  47.335  1.00  0.00           H  
ATOM   1507 1HD1 LEU A 422     -13.756  -0.634  49.022  1.00  0.00           H  
ATOM   1508 2HD1 LEU A 422     -13.675  -0.340  47.283  1.00  0.00           H  
ATOM   1509 3HD1 LEU A 422     -15.234  -0.607  48.059  1.00  0.00           H  
ATOM   1510 1HD2 LEU A 422     -11.958  -2.396  47.412  1.00  0.00           H  
ATOM   1511 2HD2 LEU A 422     -12.849  -3.696  46.626  1.00  0.00           H  
ATOM   1512 3HD2 LEU A 422     -12.961  -2.049  46.006  1.00  0.00           H  
ATOM   1513  N   GLY A 423     -13.002  -2.439  52.054  1.00  0.00           N  
ATOM   1514  CA  GLY A 423     -13.148  -1.578  53.261  1.00  0.00           C  
ATOM   1515  C   GLY A 423     -13.886  -2.347  54.359  1.00  0.00           C  
ATOM   1516  O   GLY A 423     -14.828  -1.854  54.947  1.00  0.00           O  
ATOM   1517  H   GLY A 423     -13.193  -3.400  52.110  1.00  0.00           H  
ATOM   1518 1HA  GLY A 423     -12.169  -1.290  53.618  1.00  0.00           H  
ATOM   1519 2HA  GLY A 423     -13.713  -0.695  53.006  1.00  0.00           H  
ATOM   1520  N   TYR A 424     -13.471  -3.552  54.640  1.00  0.00           N  
ATOM   1521  CA  TYR A 424     -14.159  -4.343  55.700  1.00  0.00           C  
ATOM   1522  C   TYR A 424     -14.082  -3.601  57.036  1.00  0.00           C  
ATOM   1523  O   TYR A 424     -13.321  -2.669  57.202  1.00  0.00           O  
ATOM   1524  CB  TYR A 424     -13.494  -5.715  55.857  1.00  0.00           C  
ATOM   1525  CG  TYR A 424     -12.017  -5.622  55.555  1.00  0.00           C  
ATOM   1526  CD1 TYR A 424     -11.299  -4.469  55.893  1.00  0.00           C  
ATOM   1527  CD2 TYR A 424     -11.366  -6.698  54.941  1.00  0.00           C  
ATOM   1528  CE1 TYR A 424      -9.929  -4.393  55.617  1.00  0.00           C  
ATOM   1529  CE2 TYR A 424      -9.996  -6.623  54.667  1.00  0.00           C  
ATOM   1530  CZ  TYR A 424      -9.277  -5.470  55.003  1.00  0.00           C  
ATOM   1531  OH  TYR A 424      -7.925  -5.397  54.736  1.00  0.00           O  
ATOM   1532  H   TYR A 424     -12.713  -3.935  54.152  1.00  0.00           H  
ATOM   1533  HA  TYR A 424     -15.195  -4.478  55.428  1.00  0.00           H  
ATOM   1534 1HB  TYR A 424     -13.625  -6.056  56.874  1.00  0.00           H  
ATOM   1535 2HB  TYR A 424     -13.956  -6.418  55.182  1.00  0.00           H  
ATOM   1536  HD1 TYR A 424     -11.800  -3.639  56.364  1.00  0.00           H  
ATOM   1537  HD2 TYR A 424     -11.919  -7.587  54.681  1.00  0.00           H  
ATOM   1538  HE1 TYR A 424      -9.376  -3.502  55.874  1.00  0.00           H  
ATOM   1539  HE2 TYR A 424      -9.493  -7.453  54.194  1.00  0.00           H  
ATOM   1540  HH  TYR A 424      -7.573  -6.290  54.744  1.00  0.00           H  
ATOM   1541  N   THR A 425     -14.860  -4.019  57.995  1.00  0.00           N  
ATOM   1542  CA  THR A 425     -14.829  -3.356  59.329  1.00  0.00           C  
ATOM   1543  C   THR A 425     -14.799  -4.428  60.424  1.00  0.00           C  
ATOM   1544  O   THR A 425     -13.844  -4.515  61.170  1.00  0.00           O  
ATOM   1545  CB  THR A 425     -16.057  -2.451  59.506  1.00  0.00           C  
ATOM   1546  OG1 THR A 425     -16.742  -2.808  60.699  1.00  0.00           O  
ATOM   1547  CG2 THR A 425     -16.997  -2.599  58.305  1.00  0.00           C  
ATOM   1548  H   THR A 425     -15.459  -4.778  57.841  1.00  0.00           H  
ATOM   1549  HA  THR A 425     -13.933  -2.755  59.400  1.00  0.00           H  
ATOM   1550  HB  THR A 425     -15.734  -1.424  59.575  1.00  0.00           H  
ATOM   1551  HG1 THR A 425     -17.544  -2.282  60.750  1.00  0.00           H  
ATOM   1552 1HG2 THR A 425     -16.995  -3.624  57.967  1.00  0.00           H  
ATOM   1553 2HG2 THR A 425     -17.999  -2.318  58.596  1.00  0.00           H  
ATOM   1554 3HG2 THR A 425     -16.662  -1.956  57.506  1.00  0.00           H  
ATOM   1555  N   PRO A 426     -15.843  -5.218  60.486  1.00  0.00           N  
ATOM   1556  CA  PRO A 426     -15.926  -6.291  61.491  1.00  0.00           C  
ATOM   1557  C   PRO A 426     -15.052  -7.474  61.066  1.00  0.00           C  
ATOM   1558  O   PRO A 426     -14.843  -8.404  61.820  1.00  0.00           O  
ATOM   1559  CB  PRO A 426     -17.382  -6.711  61.533  1.00  0.00           C  
ATOM   1560  CG  PRO A 426     -17.913  -6.326  60.183  1.00  0.00           C  
ATOM   1561  CD  PRO A 426     -17.048  -5.199  59.642  1.00  0.00           C  
ATOM   1562  HA  PRO A 426     -15.620  -5.924  62.458  1.00  0.00           H  
ATOM   1563 1HB  PRO A 426     -17.461  -7.779  61.686  1.00  0.00           H  
ATOM   1564 2HB  PRO A 426     -17.910  -6.175  62.305  1.00  0.00           H  
ATOM   1565 1HG  PRO A 426     -17.868  -7.177  59.517  1.00  0.00           H  
ATOM   1566 2HG  PRO A 426     -18.933  -5.986  60.274  1.00  0.00           H  
ATOM   1567 1HD  PRO A 426     -16.795  -5.387  58.609  1.00  0.00           H  
ATOM   1568 2HD  PRO A 426     -17.560  -4.257  59.741  1.00  0.00           H  
ATOM   1569  N   GLU A 427     -14.545  -7.452  59.862  1.00  0.00           N  
ATOM   1570  CA  GLU A 427     -13.692  -8.580  59.391  1.00  0.00           C  
ATOM   1571  C   GLU A 427     -12.509  -8.763  60.342  1.00  0.00           C  
ATOM   1572  O   GLU A 427     -12.557  -8.371  61.491  1.00  0.00           O  
ATOM   1573  CB  GLU A 427     -13.173  -8.280  57.982  1.00  0.00           C  
ATOM   1574  CG  GLU A 427     -13.007  -9.590  57.210  1.00  0.00           C  
ATOM   1575  CD  GLU A 427     -13.968  -9.605  56.018  1.00  0.00           C  
ATOM   1576  OE1 GLU A 427     -14.067  -8.589  55.351  1.00  0.00           O  
ATOM   1577  OE2 GLU A 427     -14.586 -10.632  55.794  1.00  0.00           O  
ATOM   1578  H   GLU A 427     -14.730  -6.695  59.268  1.00  0.00           H  
ATOM   1579  HA  GLU A 427     -14.278  -9.487  59.370  1.00  0.00           H  
ATOM   1580 1HB  GLU A 427     -13.878  -7.645  57.467  1.00  0.00           H  
ATOM   1581 2HB  GLU A 427     -12.217  -7.780  58.047  1.00  0.00           H  
ATOM   1582 1HG  GLU A 427     -11.990  -9.673  56.854  1.00  0.00           H  
ATOM   1583 2HG  GLU A 427     -13.232 -10.422  57.860  1.00  0.00           H  
ATOM   1584  N   GLU A 428     -11.448  -9.359  59.874  1.00  0.00           N  
ATOM   1585  CA  GLU A 428     -10.264  -9.571  60.752  1.00  0.00           C  
ATOM   1586  C   GLU A 428      -9.354  -8.343  60.692  1.00  0.00           C  
ATOM   1587  O   GLU A 428      -8.187  -8.413  61.020  1.00  0.00           O  
ATOM   1588  CB  GLU A 428      -9.491 -10.802  60.277  1.00  0.00           C  
ATOM   1589  CG  GLU A 428      -8.952 -11.567  61.488  1.00  0.00           C  
ATOM   1590  CD  GLU A 428     -10.107 -11.918  62.427  1.00  0.00           C  
ATOM   1591  OE1 GLU A 428     -11.246 -11.798  62.004  1.00  0.00           O  
ATOM   1592  OE2 GLU A 428      -9.834 -12.302  63.553  1.00  0.00           O  
ATOM   1593  H   GLU A 428     -11.430  -9.670  58.944  1.00  0.00           H  
ATOM   1594  HA  GLU A 428     -10.595  -9.724  61.769  1.00  0.00           H  
ATOM   1595 1HB  GLU A 428     -10.150 -11.444  59.710  1.00  0.00           H  
ATOM   1596 2HB  GLU A 428      -8.667 -10.491  59.653  1.00  0.00           H  
ATOM   1597 1HG  GLU A 428      -8.470 -12.474  61.154  1.00  0.00           H  
ATOM   1598 2HG  GLU A 428      -8.238 -10.951  62.013  1.00  0.00           H  
ATOM   1599  N   LEU A 429      -9.876  -7.219  60.276  1.00  0.00           N  
ATOM   1600  CA  LEU A 429      -9.037  -5.987  60.193  1.00  0.00           C  
ATOM   1601  C   LEU A 429      -8.039  -5.956  61.356  1.00  0.00           C  
ATOM   1602  O   LEU A 429      -6.953  -5.427  61.237  1.00  0.00           O  
ATOM   1603  CB  LEU A 429      -9.938  -4.751  60.265  1.00  0.00           C  
ATOM   1604  CG  LEU A 429      -9.783  -3.932  58.982  1.00  0.00           C  
ATOM   1605  CD1 LEU A 429     -10.593  -2.640  59.101  1.00  0.00           C  
ATOM   1606  CD2 LEU A 429      -8.307  -3.588  58.771  1.00  0.00           C  
ATOM   1607  H   LEU A 429     -10.820  -7.186  60.013  1.00  0.00           H  
ATOM   1608  HA  LEU A 429      -8.498  -5.983  59.258  1.00  0.00           H  
ATOM   1609 1HB  LEU A 429     -10.966  -5.062  60.373  1.00  0.00           H  
ATOM   1610 2HB  LEU A 429      -9.651  -4.146  61.112  1.00  0.00           H  
ATOM   1611  HG  LEU A 429     -10.146  -4.507  58.142  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 429     -11.001  -2.560  60.097  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 429      -9.950  -1.793  58.907  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 429     -11.398  -2.652  58.382  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 429      -7.883  -3.236  59.700  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 429      -7.775  -4.470  58.443  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 429      -8.220  -2.817  58.020  1.00  0.00           H  
ATOM   1618  N   HIS A 430      -8.398  -6.522  62.477  1.00  0.00           N  
ATOM   1619  CA  HIS A 430      -7.465  -6.524  63.640  1.00  0.00           C  
ATOM   1620  C   HIS A 430      -6.165  -7.235  63.251  1.00  0.00           C  
ATOM   1621  O   HIS A 430      -5.102  -6.648  63.257  1.00  0.00           O  
ATOM   1622  CB  HIS A 430      -8.117  -7.254  64.816  1.00  0.00           C  
ATOM   1623  CG  HIS A 430      -9.522  -6.750  65.001  1.00  0.00           C  
ATOM   1624  ND1 HIS A 430     -10.489  -7.482  65.674  1.00  0.00           N  
ATOM   1625  CD2 HIS A 430     -10.139  -5.589  64.606  1.00  0.00           C  
ATOM   1626  CE1 HIS A 430     -11.624  -6.759  65.664  1.00  0.00           C  
ATOM   1627  NE2 HIS A 430     -11.466  -5.597  65.026  1.00  0.00           N  
ATOM   1628  H   HIS A 430      -9.278  -6.945  62.554  1.00  0.00           H  
ATOM   1629  HA  HIS A 430      -7.246  -5.506  63.927  1.00  0.00           H  
ATOM   1630 1HB  HIS A 430      -8.138  -8.315  64.615  1.00  0.00           H  
ATOM   1631 2HB  HIS A 430      -7.549  -7.070  65.716  1.00  0.00           H  
ATOM   1632  HD1 HIS A 430     -10.367  -8.363  66.082  1.00  0.00           H  
ATOM   1633  HD2 HIS A 430      -9.666  -4.790  64.053  1.00  0.00           H  
ATOM   1634  HE1 HIS A 430     -12.551  -7.081  66.116  1.00  0.00           H  
ATOM   1635  N   ALA A 431      -6.243  -8.492  62.904  1.00  0.00           N  
ATOM   1636  CA  ALA A 431      -5.009  -9.231  62.507  1.00  0.00           C  
ATOM   1637  C   ALA A 431      -4.601  -8.786  61.103  1.00  0.00           C  
ATOM   1638  O   ALA A 431      -3.464  -8.420  60.856  1.00  0.00           O  
ATOM   1639  CB  ALA A 431      -5.289 -10.736  62.506  1.00  0.00           C  
ATOM   1640  H   ALA A 431      -7.112  -8.947  62.898  1.00  0.00           H  
ATOM   1641  HA  ALA A 431      -4.213  -9.011  63.203  1.00  0.00           H  
ATOM   1642 1HB  ALA A 431      -6.354 -10.903  62.437  1.00  0.00           H  
ATOM   1643 2HB  ALA A 431      -4.798 -11.193  61.658  1.00  0.00           H  
ATOM   1644 3HB  ALA A 431      -4.913 -11.172  63.419  1.00  0.00           H  
ATOM   1645  N   MET A 432      -5.529  -8.805  60.185  1.00  0.00           N  
ATOM   1646  CA  MET A 432      -5.220  -8.370  58.798  1.00  0.00           C  
ATOM   1647  C   MET A 432      -4.408  -7.079  58.861  1.00  0.00           C  
ATOM   1648  O   MET A 432      -3.598  -6.799  58.001  1.00  0.00           O  
ATOM   1649  CB  MET A 432      -6.530  -8.118  58.047  1.00  0.00           C  
ATOM   1650  CG  MET A 432      -6.229  -7.769  56.589  1.00  0.00           C  
ATOM   1651  SD  MET A 432      -7.365  -8.671  55.507  1.00  0.00           S  
ATOM   1652  CE  MET A 432      -6.143  -9.172  54.269  1.00  0.00           C  
ATOM   1653  H   MET A 432      -6.434  -9.097  60.415  1.00  0.00           H  
ATOM   1654  HA  MET A 432      -4.651  -9.136  58.293  1.00  0.00           H  
ATOM   1655 1HB  MET A 432      -7.143  -9.008  58.084  1.00  0.00           H  
ATOM   1656 2HB  MET A 432      -7.058  -7.299  58.509  1.00  0.00           H  
ATOM   1657 1HG  MET A 432      -6.356  -6.707  56.439  1.00  0.00           H  
ATOM   1658 2HG  MET A 432      -5.211  -8.045  56.354  1.00  0.00           H  
ATOM   1659 1HE  MET A 432      -5.278  -8.533  54.339  1.00  0.00           H  
ATOM   1660 2HE  MET A 432      -5.848 -10.196  54.450  1.00  0.00           H  
ATOM   1661 3HE  MET A 432      -6.574  -9.084  53.281  1.00  0.00           H  
ATOM   1662  N   LEU A 433      -4.616  -6.293  59.883  1.00  0.00           N  
ATOM   1663  CA  LEU A 433      -3.850  -5.025  60.010  1.00  0.00           C  
ATOM   1664  C   LEU A 433      -2.453  -5.349  60.520  1.00  0.00           C  
ATOM   1665  O   LEU A 433      -1.460  -4.968  59.933  1.00  0.00           O  
ATOM   1666  CB  LEU A 433      -4.566  -4.082  60.990  1.00  0.00           C  
ATOM   1667  CG  LEU A 433      -3.566  -3.134  61.678  1.00  0.00           C  
ATOM   1668  CD1 LEU A 433      -2.957  -3.830  62.895  1.00  0.00           C  
ATOM   1669  CD2 LEU A 433      -2.442  -2.730  60.711  1.00  0.00           C  
ATOM   1670  H   LEU A 433      -5.270  -6.542  60.569  1.00  0.00           H  
ATOM   1671  HA  LEU A 433      -3.777  -4.560  59.048  1.00  0.00           H  
ATOM   1672 1HB  LEU A 433      -5.296  -3.497  60.450  1.00  0.00           H  
ATOM   1673 2HB  LEU A 433      -5.071  -4.670  61.743  1.00  0.00           H  
ATOM   1674  HG  LEU A 433      -4.091  -2.247  62.006  1.00  0.00           H  
ATOM   1675 1HD1 LEU A 433      -3.528  -4.718  63.125  1.00  0.00           H  
ATOM   1676 2HD1 LEU A 433      -1.935  -4.105  62.678  1.00  0.00           H  
ATOM   1677 3HD1 LEU A 433      -2.978  -3.160  63.741  1.00  0.00           H  
ATOM   1678 1HD2 LEU A 433      -2.605  -3.188  59.748  1.00  0.00           H  
ATOM   1679 2HD2 LEU A 433      -2.431  -1.656  60.599  1.00  0.00           H  
ATOM   1680 3HD2 LEU A 433      -1.493  -3.059  61.108  1.00  0.00           H  
ATOM   1681  N   ASP A 434      -2.376  -6.049  61.607  1.00  0.00           N  
ATOM   1682  CA  ASP A 434      -1.047  -6.408  62.168  1.00  0.00           C  
ATOM   1683  C   ASP A 434      -0.100  -6.751  61.020  1.00  0.00           C  
ATOM   1684  O   ASP A 434       0.822  -6.017  60.722  1.00  0.00           O  
ATOM   1685  CB  ASP A 434      -1.190  -7.620  63.091  1.00  0.00           C  
ATOM   1686  CG  ASP A 434      -0.142  -7.543  64.202  1.00  0.00           C  
ATOM   1687  OD1 ASP A 434       0.774  -6.747  64.070  1.00  0.00           O  
ATOM   1688  OD2 ASP A 434      -0.271  -8.281  65.164  1.00  0.00           O  
ATOM   1689  H   ASP A 434      -3.196  -6.338  62.054  1.00  0.00           H  
ATOM   1690  HA  ASP A 434      -0.652  -5.571  62.726  1.00  0.00           H  
ATOM   1691 1HB  ASP A 434      -2.179  -7.625  63.527  1.00  0.00           H  
ATOM   1692 2HB  ASP A 434      -1.043  -8.525  62.521  1.00  0.00           H  
ATOM   1693  N   VAL A 435      -0.320  -7.860  60.370  1.00  0.00           N  
ATOM   1694  CA  VAL A 435       0.572  -8.243  59.239  1.00  0.00           C  
ATOM   1695  C   VAL A 435      -0.109  -7.956  57.898  1.00  0.00           C  
ATOM   1696  O   VAL A 435      -1.076  -7.224  57.819  1.00  0.00           O  
ATOM   1697  CB  VAL A 435       0.891  -9.728  59.323  1.00  0.00           C  
ATOM   1698  CG1 VAL A 435       1.943  -9.968  60.409  1.00  0.00           C  
ATOM   1699  CG2 VAL A 435      -0.383 -10.503  59.662  1.00  0.00           C  
ATOM   1700  H   VAL A 435      -1.076  -8.437  60.624  1.00  0.00           H  
ATOM   1701  HA  VAL A 435       1.490  -7.678  59.302  1.00  0.00           H  
ATOM   1702  HB  VAL A 435       1.276 -10.055  58.370  1.00  0.00           H  
ATOM   1703 1HG1 VAL A 435       1.667  -9.428  61.302  1.00  0.00           H  
ATOM   1704 2HG1 VAL A 435       1.997 -11.024  60.630  1.00  0.00           H  
ATOM   1705 3HG1 VAL A 435       2.905  -9.623  60.062  1.00  0.00           H  
ATOM   1706 1HG2 VAL A 435      -1.189 -10.167  59.026  1.00  0.00           H  
ATOM   1707 2HG2 VAL A 435      -0.217 -11.558  59.507  1.00  0.00           H  
ATOM   1708 3HG2 VAL A 435      -0.646 -10.329  60.695  1.00  0.00           H  
ATOM   1709  N   LYS A 436       0.398  -8.540  56.843  1.00  0.00           N  
ATOM   1710  CA  LYS A 436      -0.197  -8.330  55.493  1.00  0.00           C  
ATOM   1711  C   LYS A 436      -1.448  -9.206  55.345  1.00  0.00           C  
ATOM   1712  O   LYS A 436      -1.854  -9.863  56.283  1.00  0.00           O  
ATOM   1713  CB  LYS A 436       0.844  -8.704  54.431  1.00  0.00           C  
ATOM   1714  CG  LYS A 436       0.685 -10.174  54.035  1.00  0.00           C  
ATOM   1715  CD  LYS A 436       1.847 -10.586  53.130  1.00  0.00           C  
ATOM   1716  CE  LYS A 436       1.300 -11.259  51.870  1.00  0.00           C  
ATOM   1717  NZ  LYS A 436       1.945 -12.591  51.701  1.00  0.00           N  
ATOM   1718  H   LYS A 436       1.176  -9.127  56.940  1.00  0.00           H  
ATOM   1719  HA  LYS A 436      -0.471  -7.295  55.377  1.00  0.00           H  
ATOM   1720 1HB  LYS A 436       0.712  -8.078  53.561  1.00  0.00           H  
ATOM   1721 2HB  LYS A 436       1.834  -8.549  54.834  1.00  0.00           H  
ATOM   1722 1HG  LYS A 436       0.685 -10.788  54.925  1.00  0.00           H  
ATOM   1723 2HG  LYS A 436      -0.246 -10.307  53.506  1.00  0.00           H  
ATOM   1724 1HD  LYS A 436       2.416  -9.710  52.854  1.00  0.00           H  
ATOM   1725 2HD  LYS A 436       2.486 -11.279  53.657  1.00  0.00           H  
ATOM   1726 1HE  LYS A 436       0.231 -11.386  51.966  1.00  0.00           H  
ATOM   1727 2HE  LYS A 436       1.515 -10.643  51.011  1.00  0.00           H  
ATOM   1728 1HZ  LYS A 436       2.323 -12.912  52.616  1.00  0.00           H  
ATOM   1729 2HZ  LYS A 436       1.243 -13.276  51.356  1.00  0.00           H  
ATOM   1730 3HZ  LYS A 436       2.720 -12.517  51.012  1.00  0.00           H  
ATOM   1731  N   PRO A 437      -2.023  -9.185  54.170  1.00  0.00           N  
ATOM   1732  CA  PRO A 437      -3.233  -9.977  53.897  1.00  0.00           C  
ATOM   1733  C   PRO A 437      -2.885 -11.466  53.819  1.00  0.00           C  
ATOM   1734  O   PRO A 437      -2.133 -11.894  52.967  1.00  0.00           O  
ATOM   1735  CB  PRO A 437      -3.763  -9.485  52.563  1.00  0.00           C  
ATOM   1736  CG  PRO A 437      -2.558  -8.904  51.889  1.00  0.00           C  
ATOM   1737  CD  PRO A 437      -1.612  -8.429  52.976  1.00  0.00           C  
ATOM   1738  HA  PRO A 437      -3.968  -9.809  54.668  1.00  0.00           H  
ATOM   1739 1HB  PRO A 437      -4.164 -10.309  51.988  1.00  0.00           H  
ATOM   1740 2HB  PRO A 437      -4.510  -8.721  52.706  1.00  0.00           H  
ATOM   1741 1HG  PRO A 437      -2.077  -9.660  51.284  1.00  0.00           H  
ATOM   1742 2HG  PRO A 437      -2.849  -8.068  51.272  1.00  0.00           H  
ATOM   1743 1HD  PRO A 437      -0.594  -8.662  52.708  1.00  0.00           H  
ATOM   1744 2HD  PRO A 437      -1.730  -7.370  53.147  1.00  0.00           H  
ATOM   1745  N   ASP A 438      -3.427 -12.255  54.706  1.00  0.00           N  
ATOM   1746  CA  ASP A 438      -3.132 -13.715  54.688  1.00  0.00           C  
ATOM   1747  C   ASP A 438      -3.370 -14.268  53.282  1.00  0.00           C  
ATOM   1748  O   ASP A 438      -3.753 -13.552  52.378  1.00  0.00           O  
ATOM   1749  CB  ASP A 438      -4.051 -14.431  55.680  1.00  0.00           C  
ATOM   1750  CG  ASP A 438      -3.309 -14.647  57.000  1.00  0.00           C  
ATOM   1751  OD1 ASP A 438      -3.298 -13.732  57.807  1.00  0.00           O  
ATOM   1752  OD2 ASP A 438      -2.763 -15.723  57.182  1.00  0.00           O  
ATOM   1753  H   ASP A 438      -4.031 -11.887  55.384  1.00  0.00           H  
ATOM   1754  HA  ASP A 438      -2.101 -13.877  54.969  1.00  0.00           H  
ATOM   1755 1HB  ASP A 438      -4.930 -13.829  55.854  1.00  0.00           H  
ATOM   1756 2HB  ASP A 438      -4.343 -15.387  55.273  1.00  0.00           H  
ATOM   1757  N   ALA A 439      -3.144 -15.539  53.091  1.00  0.00           N  
ATOM   1758  CA  ALA A 439      -3.358 -16.141  51.744  1.00  0.00           C  
ATOM   1759  C   ALA A 439      -2.655 -17.499  51.679  1.00  0.00           C  
ATOM   1760  O   ALA A 439      -2.112 -17.880  50.661  1.00  0.00           O  
ATOM   1761  CB  ALA A 439      -2.779 -15.215  50.674  1.00  0.00           C  
ATOM   1762  H   ALA A 439      -2.835 -16.097  53.833  1.00  0.00           H  
ATOM   1763  HA  ALA A 439      -4.415 -16.274  51.573  1.00  0.00           H  
ATOM   1764 1HB  ALA A 439      -2.043 -14.563  51.120  1.00  0.00           H  
ATOM   1765 2HB  ALA A 439      -2.312 -15.807  49.900  1.00  0.00           H  
ATOM   1766 3HB  ALA A 439      -3.571 -14.622  50.243  1.00  0.00           H  
ATOM   1767  N   ASP A 440      -2.660 -18.232  52.759  1.00  0.00           N  
ATOM   1768  CA  ASP A 440      -1.992 -19.564  52.758  1.00  0.00           C  
ATOM   1769  C   ASP A 440      -2.949 -20.613  53.327  1.00  0.00           C  
ATOM   1770  O   ASP A 440      -2.693 -21.089  54.421  1.00  0.00           O  
ATOM   1771  CB  ASP A 440      -0.731 -19.501  53.623  1.00  0.00           C  
ATOM   1772  CG  ASP A 440      -1.116 -19.159  55.064  1.00  0.00           C  
ATOM   1773  OD1 ASP A 440      -2.278 -18.862  55.290  1.00  0.00           O  
ATOM   1774  OD2 ASP A 440      -0.244 -19.199  55.916  1.00  0.00           O  
ATOM   1775  OXT ASP A 440      -3.922 -20.923  52.660  1.00  0.00           O  
ATOM   1776  H   ASP A 440      -3.102 -17.906  53.571  1.00  0.00           H  
ATOM   1777  HA  ASP A 440      -1.722 -19.832  51.748  1.00  0.00           H  
ATOM   1778 1HB  ASP A 440      -0.231 -20.459  53.601  1.00  0.00           H  
ATOM   1779 2HB  ASP A 440      -0.068 -18.740  53.240  1.00  0.00           H  
TER    1780      ASP A 440                                                      
ENDMDL                                                                          
MASTER      265    0    0    4    4    0    0    635580   20    0    9          
END                                                                             
