HEADER    PROTEIN BINDING                         15-APR-19   6OKW              
TITLE     SOLUTION STRUCTURE OF VEK50                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLASMINOGEN-BINDING GROUP A STREPTOCOCCAL M-LIKE PROTEIN   
COMPND   3 PAM;                                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: RESIDUES 85-133;                                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES;                         
SOURCE   3 ORGANISM_TAXID: 1314;                                                
SOURCE   4 CELL: AP53;                                                          
SOURCE   5 GENE: PAM, EMM;                                                      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI DH5[ALPHA];                      
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 668369;                                     
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    PLASMINOGEN BINDING PEPTIDE, PROTEIN BINDING                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.YUAN,F.J.CASTELLINO                                                 
REVDAT   2   14-JUN-23 6OKW    1       REMARK                                   
REVDAT   1   26-FEB-20 6OKW    0                                                
JRNL        AUTH   Y.YUAN,Y.A.AYINUOLA,D.SINGH,O.AYINUOLA,J.A.MAYFIELD,A.QUEK,  
JRNL        AUTH 2 J.C.WHISSTOCK,R.H.P.LAW,S.W.LEE,V.A.PLOPLIS,F.J.CASTELLINO   
JRNL        TITL   SOLUTION STRUCTURAL MODEL OF THE COMPLEX OF THE BINDING      
JRNL        TITL 2 REGIONS OF HUMAN PLASMINOGEN WITH ITS M-PROTEIN RECEPTOR     
JRNL        TITL 3 FROM STREPTOCOCCUS PYOGENES.                                 
JRNL        REF    J.STRUCT.BIOL.                V. 208    18 2019              
JRNL        REFN                   ESSN 1095-8657                               
JRNL        PMID   31301349                                                     
JRNL        DOI    10.1016/J.JSB.2019.07.005                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6OKW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-APR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000240892.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   VEK50, 2 UG/ML DSS, 20 MM [U-2H]   
REMARK 210                                   BIS-TRIS-D19, 1 UG/ML DTT, 1 UG/   
REMARK 210                                   ML SODIUM AZIDE, 93% H2O/7% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D NOESY; 3D       
REMARK 210                                   CBCA(CO)NH; 3D C(CO)NH; 3D HNCO;   
REMARK 210                                   3D HNCA; 3D HNCACB; 3D HBHA(CO)NH  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, CS-ROSETTA, X     
REMARK 210                                   -PLOR NIH                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
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           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A  20       21.97   -162.10                                   
REMARK 500  1 ARG A  32      150.48    -39.46                                   
REMARK 500  2 GLU A   4      -91.14   -150.19                                   
REMARK 500  2 LEU A   6       -9.48     77.65                                   
REMARK 500  2 THR A   7      -53.70     75.76                                   
REMARK 500  2 ARG A  19       44.10     74.91                                   
REMARK 500  2 ARG A  32      -92.58    -87.65                                   
REMARK 500  3 SER A   2      -72.40   -118.70                                   
REMARK 500  3 GLU A   4       21.96    -79.31                                   
REMARK 500  3 LYS A   5       32.64    -97.11                                   
REMARK 500  3 ASP A  47       10.30   -140.74                                   
REMARK 500  3 LYS A  48      -57.61     66.88                                   
REMARK 500  4 GLU A   4       79.29     70.33                                   
REMARK 500  4 LYS A   5      -77.90    -61.44                                   
REMARK 500  4 THR A   7      -44.37     76.18                                   
REMARK 500  4 ASP A  51       72.89     61.81                                   
REMARK 500  5 LYS A   5      -46.78     72.39                                   
REMARK 500  5 THR A   7       37.20    -89.53                                   
REMARK 500  5 ASN A  17      -73.89   -164.40                                   
REMARK 500  5 GLU A  18      -80.05    175.01                                   
REMARK 500  5 ARG A  19       81.90     65.00                                   
REMARK 500  6 SER A   2       59.36    -68.56                                   
REMARK 500  6 VAL A   3      -21.75   -142.49                                   
REMARK 500  6 GLU A   4      -31.49   -176.06                                   
REMARK 500  6 GLU A  18      -79.72    -83.21                                   
REMARK 500  7 GLU A   4      -55.88   -120.41                                   
REMARK 500  7 GLU A  18      171.59     58.07                                   
REMARK 500  7 LEU A  49      -49.64     82.41                                   
REMARK 500  8 ARG A  19       29.49   -151.61                                   
REMARK 500  8 LEU A  49        2.95    -61.77                                   
REMARK 500  9 GLU A  18       61.78     75.89                                   
REMARK 500  9 ARG A  19       61.95   -119.40                                   
REMARK 500  9 HIS A  20      -54.28     77.88                                   
REMARK 500  9 LYS A  48      -87.43     46.07                                   
REMARK 500  9 LEU A  49       17.30   -140.55                                   
REMARK 500 10 THR A   7      -10.52     61.32                                   
REMARK 500 10 ARG A  19      -78.36   -101.57                                   
REMARK 500 10 ASP A  47      -61.35   -105.46                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30391   RELATED DB: BMRB                                 
DBREF  6OKW A    3    51  UNP    P49054   PAM_STRPY       85    133             
SEQADV 6OKW GLY A    1  UNP  P49054              EXPRESSION TAG                 
SEQADV 6OKW SER A    2  UNP  P49054              EXPRESSION TAG                 
SEQADV 6OKW TYR A   52  UNP  P49054              EXPRESSION TAG                 
SEQRES   1 A   52  GLY SER VAL GLU LYS LEU THR ALA ASP ALA GLU LEU GLN          
SEQRES   2 A   52  ARG LEU LYS ASN GLU ARG HIS GLU GLU ALA GLU LEU GLU          
SEQRES   3 A   52  ARG LEU LYS SER GLU ARG HIS ASP HIS ASP LYS LYS GLU          
SEQRES   4 A   52  ALA GLU ARG LYS ALA LEU GLU ASP LYS LEU ALA ASP TYR          
HELIX    1 AA1 THR A    7  ASN A   17  1                                  11    
HELIX    2 AA2 HIS A   20  GLU A   31  1                                  12    
HELIX    3 AA3 ASP A   34  LYS A   48  1                                  15    
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   GLY A   1       9.646 -10.187   0.699  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.598 -11.083   0.028  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.488 -11.788   1.017  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.026 -11.156   1.926  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.154  -9.421   1.195  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.102 -10.720   1.404  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.998  -9.766   0.008  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.048 -11.823  -0.535  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.210 -10.505  -0.648  1.00  0.00           H  
ATOM     10  N   SER A   2      11.650 -13.095   0.836  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.464 -13.915   1.724  1.00  0.00           C  
ATOM     12  C   SER A   2      13.930 -13.473   1.693  1.00  0.00           C  
ATOM     13  O   SER A   2      14.697 -13.764   2.614  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.348 -15.379   1.309  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.984 -15.770   1.198  1.00  0.00           O  
ATOM     16  H   SER A   2      11.214 -13.530   0.074  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.082 -13.805   2.727  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.827 -15.518   0.351  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.830 -16.003   2.047  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.697 -16.127   2.046  1.00  0.00           H  
ATOM     21  N   VAL A   3      14.311 -12.794   0.612  1.00  0.00           N  
ATOM     22  CA  VAL A   3      15.659 -12.273   0.466  1.00  0.00           C  
ATOM     23  C   VAL A   3      16.077 -11.432   1.686  1.00  0.00           C  
ATOM     24  O   VAL A   3      17.190 -11.593   2.199  1.00  0.00           O  
ATOM     25  CB  VAL A   3      15.827 -11.452  -0.847  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      14.848 -10.285  -0.910  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      17.259 -10.968  -0.991  1.00  0.00           C  
ATOM     28  H   VAL A   3      13.661 -12.694  -0.115  1.00  0.00           H  
ATOM     29  HA  VAL A   3      16.320 -13.128   0.411  1.00  0.00           H  
ATOM     30  HB  VAL A   3      15.612 -12.108  -1.677  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      15.029  -9.618  -0.080  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      13.836 -10.660  -0.856  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      14.985  -9.750  -1.840  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      17.350 -10.368  -1.884  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      17.921 -11.817  -1.058  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      17.522 -10.372  -0.130  1.00  0.00           H  
ATOM     37  N   GLU A   4      15.167 -10.548   2.152  1.00  0.00           N  
ATOM     38  CA  GLU A   4      15.416  -9.701   3.324  1.00  0.00           C  
ATOM     39  C   GLU A   4      16.748  -8.945   3.192  1.00  0.00           C  
ATOM     40  O   GLU A   4      17.606  -9.039   4.068  1.00  0.00           O  
ATOM     41  CB  GLU A   4      15.429 -10.554   4.595  1.00  0.00           C  
ATOM     42  CG  GLU A   4      14.111 -11.247   4.887  1.00  0.00           C  
ATOM     43  CD  GLU A   4      14.216 -12.218   6.036  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      14.327 -13.440   5.783  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      14.215 -11.777   7.197  1.00  0.00           O  
ATOM     46  H   GLU A   4      14.306 -10.461   1.692  1.00  0.00           H  
ATOM     47  HA  GLU A   4      14.601  -8.993   3.405  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      16.194 -11.309   4.496  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      15.672  -9.922   5.436  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      13.370 -10.501   5.132  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      13.799 -11.787   4.004  1.00  0.00           H  
ATOM     52  N   LYS A   5      16.925  -8.219   2.074  1.00  0.00           N  
ATOM     53  CA  LYS A   5      18.150  -7.458   1.837  1.00  0.00           C  
ATOM     54  C   LYS A   5      18.420  -6.489   2.975  1.00  0.00           C  
ATOM     55  O   LYS A   5      19.385  -6.642   3.726  1.00  0.00           O  
ATOM     56  CB  LYS A   5      18.056  -6.683   0.522  1.00  0.00           C  
ATOM     57  CG  LYS A   5      17.913  -7.559  -0.704  1.00  0.00           C  
ATOM     58  CD  LYS A   5      17.881  -6.728  -1.969  1.00  0.00           C  
ATOM     59  CE  LYS A   5      17.827  -7.604  -3.206  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      17.884  -6.801  -4.448  1.00  0.00           N  
ATOM     61  H   LYS A   5      16.231  -8.207   1.384  1.00  0.00           H  
ATOM     62  HA  LYS A   5      18.969  -8.159   1.772  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      17.201  -6.028   0.566  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      18.948  -6.085   0.408  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      18.751  -8.238  -0.752  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      16.994  -8.121  -0.628  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      17.007  -6.095  -1.950  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      18.769  -6.115  -2.008  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      18.665  -8.284  -3.190  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      16.906  -8.167  -3.193  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      17.861  -7.424  -5.280  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      18.764  -6.244  -4.476  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      17.079  -6.148  -4.493  1.00  0.00           H  
ATOM     74  N   LEU A   6      17.577  -5.490   3.087  1.00  0.00           N  
ATOM     75  CA  LEU A   6      17.715  -4.491   4.129  1.00  0.00           C  
ATOM     76  C   LEU A   6      16.387  -4.255   4.826  1.00  0.00           C  
ATOM     77  O   LEU A   6      16.267  -3.395   5.693  1.00  0.00           O  
ATOM     78  CB  LEU A   6      18.254  -3.188   3.521  1.00  0.00           C  
ATOM     79  CG  LEU A   6      17.494  -2.645   2.300  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      16.323  -1.765   2.718  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      18.434  -1.888   1.383  1.00  0.00           C  
ATOM     82  H   LEU A   6      16.851  -5.387   2.435  1.00  0.00           H  
ATOM     83  HA  LEU A   6      18.430  -4.860   4.848  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      18.240  -2.431   4.289  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      19.281  -3.355   3.229  1.00  0.00           H  
ATOM     86  HG  LEU A   6      17.092  -3.480   1.746  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      16.691  -0.913   3.269  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      15.653  -2.335   3.344  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      15.795  -1.425   1.839  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      17.881  -1.504   0.540  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      19.206  -2.555   1.031  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      18.884  -1.070   1.924  1.00  0.00           H  
ATOM     93  N   THR A   7      15.401  -5.041   4.452  1.00  0.00           N  
ATOM     94  CA  THR A   7      14.063  -4.895   4.966  1.00  0.00           C  
ATOM     95  C   THR A   7      13.740  -5.935   6.040  1.00  0.00           C  
ATOM     96  O   THR A   7      12.579  -6.294   6.233  1.00  0.00           O  
ATOM     97  CB  THR A   7      13.056  -5.014   3.820  1.00  0.00           C  
ATOM     98  OG1 THR A   7      13.482  -6.047   2.920  1.00  0.00           O  
ATOM     99  CG2 THR A   7      12.934  -3.697   3.068  1.00  0.00           C  
ATOM    100  H   THR A   7      15.560  -5.750   3.799  1.00  0.00           H  
ATOM    101  HA  THR A   7      13.971  -3.907   5.391  1.00  0.00           H  
ATOM    102  HB  THR A   7      12.092  -5.276   4.230  1.00  0.00           H  
ATOM    103  HG1 THR A   7      12.763  -6.195   2.275  1.00  0.00           H  
ATOM    104 HG21 THR A   7      12.207  -3.803   2.274  1.00  0.00           H  
ATOM    105 HG22 THR A   7      13.891  -3.435   2.643  1.00  0.00           H  
ATOM    106 HG23 THR A   7      12.614  -2.920   3.745  1.00  0.00           H  
ATOM    107  N   ALA A   8      14.767  -6.412   6.749  1.00  0.00           N  
ATOM    108  CA  ALA A   8      14.553  -7.375   7.840  1.00  0.00           C  
ATOM    109  C   ALA A   8      13.588  -6.801   8.873  1.00  0.00           C  
ATOM    110  O   ALA A   8      12.746  -7.512   9.412  1.00  0.00           O  
ATOM    111  CB  ALA A   8      15.871  -7.775   8.504  1.00  0.00           C  
ATOM    112  H   ALA A   8      15.677  -6.123   6.515  1.00  0.00           H  
ATOM    113  HA  ALA A   8      14.104  -8.261   7.409  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      15.672  -8.515   9.267  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      16.329  -6.910   8.963  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      16.542  -8.195   7.769  1.00  0.00           H  
ATOM    117  N   ASP A   9      13.703  -5.499   9.112  1.00  0.00           N  
ATOM    118  CA  ASP A   9      12.825  -4.783  10.044  1.00  0.00           C  
ATOM    119  C   ASP A   9      11.379  -4.826   9.551  1.00  0.00           C  
ATOM    120  O   ASP A   9      10.434  -4.878  10.338  1.00  0.00           O  
ATOM    121  CB  ASP A   9      13.282  -3.324  10.177  1.00  0.00           C  
ATOM    122  CG  ASP A   9      13.234  -2.577   8.855  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      14.138  -2.781   8.018  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      12.289  -1.791   8.643  1.00  0.00           O  
ATOM    125  H   ASP A   9      14.403  -4.994   8.642  1.00  0.00           H  
ATOM    126  HA  ASP A   9      12.891  -5.262  11.009  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      12.639  -2.815  10.879  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      14.295  -3.303  10.546  1.00  0.00           H  
ATOM    129  N   ALA A  10      11.233  -4.813   8.245  1.00  0.00           N  
ATOM    130  CA  ALA A  10       9.920  -4.856   7.605  1.00  0.00           C  
ATOM    131  C   ALA A  10       9.350  -6.251   7.675  1.00  0.00           C  
ATOM    132  O   ALA A  10       8.138  -6.430   7.784  1.00  0.00           O  
ATOM    133  CB  ALA A  10       9.987  -4.371   6.158  1.00  0.00           C  
ATOM    134  H   ALA A  10      12.054  -4.762   7.715  1.00  0.00           H  
ATOM    135  HA  ALA A  10       9.269  -4.192   8.156  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      10.581  -5.054   5.572  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      10.425  -3.384   6.120  1.00  0.00           H  
ATOM    138  HB3 ALA A  10       8.986  -4.331   5.751  1.00  0.00           H  
ATOM    139  N   GLU A  11      10.230  -7.242   7.609  1.00  0.00           N  
ATOM    140  CA  GLU A  11       9.823  -8.639   7.748  1.00  0.00           C  
ATOM    141  C   GLU A  11       9.255  -8.839   9.153  1.00  0.00           C  
ATOM    142  O   GLU A  11       8.309  -9.593   9.356  1.00  0.00           O  
ATOM    143  CB  GLU A  11      11.020  -9.589   7.518  1.00  0.00           C  
ATOM    144  CG  GLU A  11      10.649 -11.070   7.463  1.00  0.00           C  
ATOM    145  CD  GLU A  11       9.919 -11.444   6.188  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      10.558 -12.003   5.273  1.00  0.00           O  
ATOM    147  OE2 GLU A  11       8.713 -11.171   6.086  1.00  0.00           O  
ATOM    148  H   GLU A  11      11.175  -7.019   7.455  1.00  0.00           H  
ATOM    149  HA  GLU A  11       9.051  -8.842   7.021  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      11.494  -9.341   6.579  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      11.735  -9.455   8.318  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      11.553 -11.656   7.523  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      10.015 -11.300   8.306  1.00  0.00           H  
ATOM    154  N   LEU A  12       9.842  -8.127  10.113  1.00  0.00           N  
ATOM    155  CA  LEU A  12       9.398  -8.169  11.509  1.00  0.00           C  
ATOM    156  C   LEU A  12       7.949  -7.704  11.616  1.00  0.00           C  
ATOM    157  O   LEU A  12       7.098  -8.414  12.152  1.00  0.00           O  
ATOM    158  CB  LEU A  12      10.284  -7.279  12.410  1.00  0.00           C  
ATOM    159  CG  LEU A  12      11.809  -7.457  12.295  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      12.522  -6.732  13.417  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      12.191  -8.924  12.258  1.00  0.00           C  
ATOM    162  H   LEU A  12      10.617  -7.576   9.889  1.00  0.00           H  
ATOM    163  HA  LEU A  12       9.464  -9.192  11.849  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      10.056  -6.247  12.182  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      10.003  -7.464  13.436  1.00  0.00           H  
ATOM    166  HG  LEU A  12      12.156  -6.999  11.382  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      12.300  -5.677  13.353  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      13.587  -6.883  13.319  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      12.185  -7.116  14.368  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      11.759  -9.373  11.375  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      11.818  -9.419  13.139  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      13.266  -9.010  12.213  1.00  0.00           H  
ATOM    173  N   GLN A  13       7.672  -6.506  11.095  1.00  0.00           N  
ATOM    174  CA  GLN A  13       6.312  -5.971  11.121  1.00  0.00           C  
ATOM    175  C   GLN A  13       5.377  -6.797  10.255  1.00  0.00           C  
ATOM    176  O   GLN A  13       4.173  -6.779  10.450  1.00  0.00           O  
ATOM    177  CB  GLN A  13       6.260  -4.493  10.713  1.00  0.00           C  
ATOM    178  CG  GLN A  13       6.892  -3.555  11.727  1.00  0.00           C  
ATOM    179  CD  GLN A  13       6.427  -2.119  11.565  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       5.426  -1.709  12.158  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       7.145  -1.349  10.777  1.00  0.00           N  
ATOM    182  H   GLN A  13       8.403  -5.979  10.708  1.00  0.00           H  
ATOM    183  HA  GLN A  13       5.969  -6.054  12.143  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       6.770  -4.367   9.769  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.225  -4.207  10.589  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       6.630  -3.890  12.720  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       7.965  -3.587  11.609  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       7.935  -1.732  10.341  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       6.855  -0.422  10.653  1.00  0.00           H  
ATOM    190  N   ARG A  14       5.945  -7.530   9.308  1.00  0.00           N  
ATOM    191  CA  ARG A  14       5.157  -8.417   8.451  1.00  0.00           C  
ATOM    192  C   ARG A  14       4.630  -9.586   9.274  1.00  0.00           C  
ATOM    193  O   ARG A  14       3.529 -10.082   9.045  1.00  0.00           O  
ATOM    194  CB  ARG A  14       5.992  -8.923   7.270  1.00  0.00           C  
ATOM    195  CG  ARG A  14       5.251  -9.862   6.342  1.00  0.00           C  
ATOM    196  CD  ARG A  14       6.098 -10.196   5.135  1.00  0.00           C  
ATOM    197  NE  ARG A  14       6.362  -9.012   4.314  1.00  0.00           N  
ATOM    198  CZ  ARG A  14       7.567  -8.612   3.900  1.00  0.00           C  
ATOM    199  NH1 ARG A  14       8.662  -9.223   4.314  1.00  0.00           N  
ATOM    200  NH2 ARG A  14       7.666  -7.571   3.078  1.00  0.00           N  
ATOM    201  H   ARG A  14       6.916  -7.470   9.190  1.00  0.00           H  
ATOM    202  HA  ARG A  14       4.316  -7.852   8.080  1.00  0.00           H  
ATOM    203  HB2 ARG A  14       6.321  -8.078   6.684  1.00  0.00           H  
ATOM    204  HB3 ARG A  14       6.858  -9.446   7.649  1.00  0.00           H  
ATOM    205  HG2 ARG A  14       5.017 -10.773   6.874  1.00  0.00           H  
ATOM    206  HG3 ARG A  14       4.337  -9.389   6.012  1.00  0.00           H  
ATOM    207  HD2 ARG A  14       7.037 -10.611   5.473  1.00  0.00           H  
ATOM    208  HD3 ARG A  14       5.577 -10.929   4.536  1.00  0.00           H  
ATOM    209  HE  ARG A  14       5.568  -8.493   4.025  1.00  0.00           H  
ATOM    210 HH11 ARG A  14       8.606 -10.008   4.957  1.00  0.00           H  
ATOM    211 HH12 ARG A  14       9.564  -8.926   3.995  1.00  0.00           H  
ATOM    212 HH21 ARG A  14       6.844  -7.086   2.775  1.00  0.00           H  
ATOM    213 HH22 ARG A  14       8.574  -7.285   2.723  1.00  0.00           H  
ATOM    214  N   LEU A  15       5.432 -10.017  10.237  1.00  0.00           N  
ATOM    215  CA  LEU A  15       5.030 -11.071  11.152  1.00  0.00           C  
ATOM    216  C   LEU A  15       4.033 -10.499  12.136  1.00  0.00           C  
ATOM    217  O   LEU A  15       3.146 -11.199  12.630  1.00  0.00           O  
ATOM    218  CB  LEU A  15       6.244 -11.637  11.905  1.00  0.00           C  
ATOM    219  CG  LEU A  15       7.365 -12.217  11.036  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       8.506 -12.722  11.905  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       6.838 -13.331  10.143  1.00  0.00           C  
ATOM    222  H   LEU A  15       6.321  -9.615  10.324  1.00  0.00           H  
ATOM    223  HA  LEU A  15       4.558 -11.857  10.581  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       6.662 -10.844  12.508  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       5.894 -12.417  12.565  1.00  0.00           H  
ATOM    226  HG  LEU A  15       7.757 -11.434  10.406  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       9.292 -13.116  11.274  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       8.145 -13.504  12.556  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       8.895 -11.909  12.499  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       6.076 -12.938   9.486  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       6.414 -14.114  10.755  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       7.648 -13.735   9.553  1.00  0.00           H  
ATOM    233  N   LYS A  16       4.214  -9.215  12.435  1.00  0.00           N  
ATOM    234  CA  LYS A  16       3.293  -8.468  13.302  1.00  0.00           C  
ATOM    235  C   LYS A  16       1.868  -8.519  12.760  1.00  0.00           C  
ATOM    236  O   LYS A  16       0.913  -8.678  13.521  1.00  0.00           O  
ATOM    237  CB  LYS A  16       3.740  -7.002  13.464  1.00  0.00           C  
ATOM    238  CG  LYS A  16       2.707  -6.114  14.139  1.00  0.00           C  
ATOM    239  CD  LYS A  16       3.193  -4.679  14.242  1.00  0.00           C  
ATOM    240  CE  LYS A  16       2.081  -3.750  14.700  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       1.507  -4.157  16.005  1.00  0.00           N  
ATOM    242  H   LYS A  16       5.020  -8.777  12.084  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.303  -8.945  14.271  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       4.642  -6.971  14.058  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       3.946  -6.586  12.489  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       1.797  -6.132  13.560  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       2.511  -6.492  15.131  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       4.003  -4.633  14.955  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       3.545  -4.357  13.273  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       2.479  -2.750  14.790  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       1.299  -3.755  13.955  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       2.254  -4.233  16.724  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       1.021  -5.071  15.925  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       0.814  -3.447  16.323  1.00  0.00           H  
ATOM    255  N   ASN A  17       1.717  -8.415  11.440  1.00  0.00           N  
ATOM    256  CA  ASN A  17       0.395  -8.474  10.848  1.00  0.00           C  
ATOM    257  C   ASN A  17       0.024  -9.918  10.552  1.00  0.00           C  
ATOM    258  O   ASN A  17      -0.238 -10.299   9.417  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.250  -7.570   9.587  1.00  0.00           C  
ATOM    260  CG  ASN A  17       1.297  -7.808   8.499  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       2.330  -7.162   8.472  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       1.022  -8.724   7.592  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.495  -8.360  10.842  1.00  0.00           H  
ATOM    264  HA  ASN A  17      -0.291  -8.118  11.606  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -0.721  -7.739   9.149  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.312  -6.536   9.899  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       0.173  -9.204   7.663  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       1.686  -8.888   6.891  1.00  0.00           H  
ATOM    269  N   GLU A  18      -0.004 -10.715  11.613  1.00  0.00           N  
ATOM    270  CA  GLU A  18      -0.322 -12.137  11.547  1.00  0.00           C  
ATOM    271  C   GLU A  18      -1.709 -12.356  10.948  1.00  0.00           C  
ATOM    272  O   GLU A  18      -2.010 -13.409  10.393  1.00  0.00           O  
ATOM    273  CB  GLU A  18      -0.244 -12.733  12.948  1.00  0.00           C  
ATOM    274  CG  GLU A  18      -0.524 -14.215  13.019  1.00  0.00           C  
ATOM    275  CD  GLU A  18      -0.253 -14.770  14.388  1.00  0.00           C  
ATOM    276  OE1 GLU A  18       0.887 -15.222  14.628  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      -1.165 -14.741  15.238  1.00  0.00           O  
ATOM    278  H   GLU A  18       0.202 -10.322  12.490  1.00  0.00           H  
ATOM    279  HA  GLU A  18       0.413 -12.617  10.919  1.00  0.00           H  
ATOM    280  HB2 GLU A  18       0.749 -12.561  13.339  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      -0.957 -12.223  13.578  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      -1.560 -14.389  12.770  1.00  0.00           H  
ATOM    283  HG3 GLU A  18       0.106 -14.724  12.305  1.00  0.00           H  
ATOM    284  N   ARG A  19      -2.534 -11.340  11.052  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -3.881 -11.352  10.494  1.00  0.00           C  
ATOM    286  C   ARG A  19      -3.838 -11.227   8.959  1.00  0.00           C  
ATOM    287  O   ARG A  19      -4.874 -11.205   8.303  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -4.663 -10.176  11.076  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -4.030  -8.836  10.746  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -4.647  -7.695  11.527  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -3.975  -6.436  11.219  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -3.171  -5.769  12.057  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -2.975  -6.206  13.301  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -2.561  -4.669  11.639  1.00  0.00           N  
ATOM    295  H   ARG A  19      -2.226 -10.543  11.539  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -4.367 -12.274  10.774  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -5.667 -10.189  10.680  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -4.703 -10.277  12.150  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -2.977  -8.882  10.978  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -4.155  -8.648   9.691  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -5.691  -7.615  11.264  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -4.552  -7.898  12.582  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -4.114  -6.079  10.311  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -3.428  -7.041  13.624  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -2.373  -5.706  13.930  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -2.705  -4.345  10.699  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -1.939  -4.153  12.247  1.00  0.00           H  
ATOM    308  N   HIS A  20      -2.630 -11.167   8.402  1.00  0.00           N  
ATOM    309  CA  HIS A  20      -2.454 -10.961   6.963  1.00  0.00           C  
ATOM    310  C   HIS A  20      -1.027 -11.371   6.517  1.00  0.00           C  
ATOM    311  O   HIS A  20      -0.552 -10.952   5.460  1.00  0.00           O  
ATOM    312  CB  HIS A  20      -2.716  -9.471   6.649  1.00  0.00           C  
ATOM    313  CG  HIS A  20      -2.851  -9.141   5.192  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      -3.832  -9.668   4.388  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      -2.129  -8.311   4.402  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      -3.714  -9.178   3.170  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      -2.689  -8.351   3.150  1.00  0.00           N  
ATOM    318  H   HIS A  20      -1.843 -11.289   8.977  1.00  0.00           H  
ATOM    319  HA  HIS A  20      -3.180 -11.566   6.441  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      -3.632  -9.170   7.132  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      -1.902  -8.885   7.050  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      -1.273  -7.725   4.704  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      -4.348  -9.413   2.330  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      -2.601  -7.624   2.492  1.00  0.00           H  
ATOM    325  N   GLU A  21      -0.372 -12.221   7.306  1.00  0.00           N  
ATOM    326  CA  GLU A  21       1.012 -12.612   7.027  1.00  0.00           C  
ATOM    327  C   GLU A  21       1.101 -13.565   5.839  1.00  0.00           C  
ATOM    328  O   GLU A  21       1.922 -13.369   4.938  1.00  0.00           O  
ATOM    329  CB  GLU A  21       1.675 -13.246   8.264  1.00  0.00           C  
ATOM    330  CG  GLU A  21       0.914 -14.430   8.845  1.00  0.00           C  
ATOM    331  CD  GLU A  21       1.736 -15.246   9.815  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       1.978 -14.778  10.942  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       2.130 -16.380   9.458  1.00  0.00           O  
ATOM    334  H   GLU A  21      -0.828 -12.616   8.077  1.00  0.00           H  
ATOM    335  HA  GLU A  21       1.550 -11.712   6.775  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       2.664 -13.586   7.993  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       1.764 -12.491   9.033  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       0.040 -14.063   9.362  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       0.602 -15.071   8.032  1.00  0.00           H  
ATOM    340  N   GLU A  22       0.230 -14.568   5.818  1.00  0.00           N  
ATOM    341  CA  GLU A  22       0.245 -15.594   4.770  1.00  0.00           C  
ATOM    342  C   GLU A  22      -0.082 -15.004   3.402  1.00  0.00           C  
ATOM    343  O   GLU A  22       0.267 -15.571   2.372  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -0.746 -16.730   5.090  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -2.218 -16.327   5.016  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -3.148 -17.494   5.211  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -3.659 -18.018   4.207  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -3.368 -17.897   6.368  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.447 -14.629   6.526  1.00  0.00           H  
ATOM    350  HA  GLU A  22       1.241 -16.008   4.733  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -0.585 -17.535   4.388  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -0.545 -17.097   6.087  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -2.439 -15.595   5.775  1.00  0.00           H  
ATOM    354  HG3 GLU A  22      -2.409 -15.899   4.042  1.00  0.00           H  
ATOM    355  N   ALA A  23      -0.721 -13.852   3.406  1.00  0.00           N  
ATOM    356  CA  ALA A  23      -1.131 -13.223   2.165  1.00  0.00           C  
ATOM    357  C   ALA A  23       0.005 -12.417   1.573  1.00  0.00           C  
ATOM    358  O   ALA A  23       0.313 -12.538   0.392  1.00  0.00           O  
ATOM    359  CB  ALA A  23      -2.365 -12.350   2.372  1.00  0.00           C  
ATOM    360  H   ALA A  23      -0.866 -13.409   4.266  1.00  0.00           H  
ATOM    361  HA  ALA A  23      -1.388 -14.011   1.471  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      -3.151 -12.935   2.827  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      -2.705 -11.985   1.412  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      -2.125 -11.509   3.006  1.00  0.00           H  
ATOM    365  N   GLU A  24       0.646 -11.611   2.405  1.00  0.00           N  
ATOM    366  CA  GLU A  24       1.742 -10.766   1.943  1.00  0.00           C  
ATOM    367  C   GLU A  24       2.962 -11.612   1.595  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.564 -11.443   0.536  1.00  0.00           O  
ATOM    369  CB  GLU A  24       2.107  -9.708   2.998  1.00  0.00           C  
ATOM    370  CG  GLU A  24       3.115  -8.684   2.511  1.00  0.00           C  
ATOM    371  CD  GLU A  24       3.443  -7.644   3.557  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       2.526  -7.210   4.268  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       4.622  -7.244   3.659  1.00  0.00           O  
ATOM    374  H   GLU A  24       0.377 -11.590   3.347  1.00  0.00           H  
ATOM    375  HA  GLU A  24       1.408 -10.264   1.047  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       1.215  -9.174   3.292  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       2.525 -10.201   3.864  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       4.027  -9.197   2.240  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       2.713  -8.185   1.641  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.303 -12.537   2.485  1.00  0.00           N  
ATOM    381  CA  LEU A  25       4.464 -13.398   2.299  1.00  0.00           C  
ATOM    382  C   LEU A  25       4.366 -14.203   1.005  1.00  0.00           C  
ATOM    383  O   LEU A  25       5.280 -14.169   0.181  1.00  0.00           O  
ATOM    384  CB  LEU A  25       4.628 -14.342   3.495  1.00  0.00           C  
ATOM    385  CG  LEU A  25       5.815 -15.307   3.428  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       7.131 -14.546   3.380  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       5.792 -16.256   4.612  1.00  0.00           C  
ATOM    388  H   LEU A  25       2.761 -12.646   3.298  1.00  0.00           H  
ATOM    389  HA  LEU A  25       5.333 -12.762   2.241  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       4.732 -13.740   4.385  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       3.725 -14.928   3.584  1.00  0.00           H  
ATOM    392  HG  LEU A  25       5.740 -15.895   2.525  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       7.156 -13.923   2.499  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       7.951 -15.246   3.349  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       7.220 -13.927   4.261  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       5.838 -15.688   5.529  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       6.644 -16.918   4.556  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       4.882 -16.837   4.591  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.251 -14.913   0.825  1.00  0.00           N  
ATOM    400  CA  GLU A  26       3.057 -15.754  -0.352  1.00  0.00           C  
ATOM    401  C   GLU A  26       3.162 -14.939  -1.642  1.00  0.00           C  
ATOM    402  O   GLU A  26       3.758 -15.394  -2.627  1.00  0.00           O  
ATOM    403  CB  GLU A  26       1.708 -16.459  -0.285  1.00  0.00           C  
ATOM    404  CG  GLU A  26       1.504 -17.494  -1.371  1.00  0.00           C  
ATOM    405  CD  GLU A  26       0.144 -18.132  -1.307  1.00  0.00           C  
ATOM    406  OE1 GLU A  26      -0.770 -17.658  -2.016  1.00  0.00           O  
ATOM    407  OE2 GLU A  26      -0.027 -19.107  -0.545  1.00  0.00           O  
ATOM    408  H   GLU A  26       2.534 -14.885   1.496  1.00  0.00           H  
ATOM    409  HA  GLU A  26       3.838 -16.497  -0.353  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       1.621 -16.952   0.673  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       0.925 -15.720  -0.369  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       1.615 -17.014  -2.332  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.255 -18.264  -1.264  1.00  0.00           H  
ATOM    414  N   ARG A  27       2.585 -13.743  -1.635  1.00  0.00           N  
ATOM    415  CA  ARG A  27       2.651 -12.860  -2.800  1.00  0.00           C  
ATOM    416  C   ARG A  27       4.092 -12.530  -3.143  1.00  0.00           C  
ATOM    417  O   ARG A  27       4.523 -12.696  -4.276  1.00  0.00           O  
ATOM    418  CB  ARG A  27       1.888 -11.557  -2.562  1.00  0.00           C  
ATOM    419  CG  ARG A  27       0.384 -11.695  -2.537  1.00  0.00           C  
ATOM    420  CD  ARG A  27      -0.262 -10.330  -2.405  1.00  0.00           C  
ATOM    421  NE  ARG A  27       0.212  -9.416  -3.444  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       0.017  -8.101  -3.451  1.00  0.00           C  
ATOM    423  NH1 ARG A  27      -0.651  -7.513  -2.461  1.00  0.00           N  
ATOM    424  NH2 ARG A  27       0.499  -7.371  -4.449  1.00  0.00           N  
ATOM    425  H   ARG A  27       2.104 -13.455  -0.830  1.00  0.00           H  
ATOM    426  HA  ARG A  27       2.205 -13.380  -3.635  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       2.194 -11.126  -1.621  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       2.144 -10.866  -3.352  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       0.055 -12.158  -3.456  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       0.096 -12.305  -1.695  1.00  0.00           H  
ATOM    431  HD2 ARG A  27      -1.333 -10.438  -2.492  1.00  0.00           H  
ATOM    432  HD3 ARG A  27      -0.018  -9.919  -1.437  1.00  0.00           H  
ATOM    433  HE  ARG A  27       0.726  -9.822  -4.192  1.00  0.00           H  
ATOM    434 HH11 ARG A  27      -1.017  -8.053  -1.700  1.00  0.00           H  
ATOM    435 HH12 ARG A  27      -0.787  -6.518  -2.466  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       1.012  -7.809  -5.198  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       0.364  -6.378  -4.461  1.00  0.00           H  
ATOM    438  N   LEU A  28       4.836 -12.095  -2.136  1.00  0.00           N  
ATOM    439  CA  LEU A  28       6.227 -11.672  -2.303  1.00  0.00           C  
ATOM    440  C   LEU A  28       7.113 -12.790  -2.829  1.00  0.00           C  
ATOM    441  O   LEU A  28       8.121 -12.532  -3.488  1.00  0.00           O  
ATOM    442  CB  LEU A  28       6.770 -11.163  -0.977  1.00  0.00           C  
ATOM    443  CG  LEU A  28       6.069  -9.932  -0.426  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       6.434  -9.727   1.020  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       6.432  -8.709  -1.243  1.00  0.00           C  
ATOM    446  H   LEU A  28       4.437 -12.062  -1.239  1.00  0.00           H  
ATOM    447  HA  LEU A  28       6.239 -10.859  -3.012  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       6.703 -11.956  -0.248  1.00  0.00           H  
ATOM    449  HB3 LEU A  28       7.813 -10.917  -1.114  1.00  0.00           H  
ATOM    450  HG  LEU A  28       4.999 -10.074  -0.486  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       6.108 -10.577   1.599  1.00  0.00           H  
ATOM    452 HD12 LEU A  28       5.952  -8.833   1.388  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       7.503  -9.620   1.110  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       7.503  -8.587  -1.249  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       5.974  -7.835  -0.802  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       6.076  -8.831  -2.255  1.00  0.00           H  
ATOM    457  N   LYS A  29       6.760 -14.017  -2.511  1.00  0.00           N  
ATOM    458  CA  LYS A  29       7.511 -15.165  -2.987  1.00  0.00           C  
ATOM    459  C   LYS A  29       7.482 -15.248  -4.513  1.00  0.00           C  
ATOM    460  O   LYS A  29       8.513 -15.470  -5.148  1.00  0.00           O  
ATOM    461  CB  LYS A  29       6.979 -16.452  -2.356  1.00  0.00           C  
ATOM    462  CG  LYS A  29       7.103 -16.465  -0.841  1.00  0.00           C  
ATOM    463  CD  LYS A  29       6.518 -17.724  -0.224  1.00  0.00           C  
ATOM    464  CE  LYS A  29       7.279 -18.965  -0.651  1.00  0.00           C  
ATOM    465  NZ  LYS A  29       6.877 -20.147   0.142  1.00  0.00           N  
ATOM    466  H   LYS A  29       5.995 -14.140  -1.907  1.00  0.00           H  
ATOM    467  HA  LYS A  29       8.536 -15.028  -2.676  1.00  0.00           H  
ATOM    468  HB2 LYS A  29       5.937 -16.568  -2.617  1.00  0.00           H  
ATOM    469  HB3 LYS A  29       7.535 -17.290  -2.750  1.00  0.00           H  
ATOM    470  HG2 LYS A  29       8.149 -16.405  -0.576  1.00  0.00           H  
ATOM    471  HG3 LYS A  29       6.583 -15.605  -0.444  1.00  0.00           H  
ATOM    472  HD2 LYS A  29       6.563 -17.641   0.851  1.00  0.00           H  
ATOM    473  HD3 LYS A  29       5.489 -17.820  -0.534  1.00  0.00           H  
ATOM    474  HE2 LYS A  29       7.074 -19.157  -1.693  1.00  0.00           H  
ATOM    475  HE3 LYS A  29       8.336 -18.789  -0.518  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29       5.850 -20.286   0.089  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29       7.150 -20.024   1.140  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29       7.347 -21.000  -0.219  1.00  0.00           H  
ATOM    479  N   SER A  30       6.312 -15.048  -5.097  1.00  0.00           N  
ATOM    480  CA  SER A  30       6.175 -15.097  -6.550  1.00  0.00           C  
ATOM    481  C   SER A  30       6.453 -13.729  -7.187  1.00  0.00           C  
ATOM    482  O   SER A  30       7.079 -13.643  -8.247  1.00  0.00           O  
ATOM    483  CB  SER A  30       4.775 -15.600  -6.953  1.00  0.00           C  
ATOM    484  OG  SER A  30       4.651 -15.709  -8.365  1.00  0.00           O  
ATOM    485  H   SER A  30       5.523 -14.879  -4.537  1.00  0.00           H  
ATOM    486  HA  SER A  30       6.911 -15.797  -6.919  1.00  0.00           H  
ATOM    487  HB2 SER A  30       4.603 -16.576  -6.523  1.00  0.00           H  
ATOM    488  HB3 SER A  30       4.024 -14.911  -6.595  1.00  0.00           H  
ATOM    489  HG  SER A  30       5.015 -16.556  -8.651  1.00  0.00           H  
ATOM    490  N   GLU A  31       6.004 -12.669  -6.536  1.00  0.00           N  
ATOM    491  CA  GLU A  31       6.163 -11.326  -7.069  1.00  0.00           C  
ATOM    492  C   GLU A  31       7.589 -10.804  -6.897  1.00  0.00           C  
ATOM    493  O   GLU A  31       8.320 -11.238  -5.999  1.00  0.00           O  
ATOM    494  CB  GLU A  31       5.144 -10.364  -6.447  1.00  0.00           C  
ATOM    495  CG  GLU A  31       3.704 -10.674  -6.842  1.00  0.00           C  
ATOM    496  CD  GLU A  31       2.702  -9.689  -6.273  1.00  0.00           C  
ATOM    497  OE1 GLU A  31       2.730  -8.508  -6.672  1.00  0.00           O  
ATOM    498  OE2 GLU A  31       1.861 -10.095  -5.447  1.00  0.00           O  
ATOM    499  H   GLU A  31       5.561 -12.788  -5.666  1.00  0.00           H  
ATOM    500  HA  GLU A  31       5.964 -11.387  -8.130  1.00  0.00           H  
ATOM    501  HB2 GLU A  31       5.221 -10.423  -5.371  1.00  0.00           H  
ATOM    502  HB3 GLU A  31       5.373  -9.358  -6.761  1.00  0.00           H  
ATOM    503  HG2 GLU A  31       3.628 -10.653  -7.919  1.00  0.00           H  
ATOM    504  HG3 GLU A  31       3.455 -11.664  -6.487  1.00  0.00           H  
ATOM    505  N   ARG A  32       7.969  -9.906  -7.805  1.00  0.00           N  
ATOM    506  CA  ARG A  32       9.298  -9.265  -7.839  1.00  0.00           C  
ATOM    507  C   ARG A  32       9.850  -8.901  -6.458  1.00  0.00           C  
ATOM    508  O   ARG A  32       9.105  -8.595  -5.526  1.00  0.00           O  
ATOM    509  CB  ARG A  32       9.259  -8.014  -8.708  1.00  0.00           C  
ATOM    510  CG  ARG A  32       9.282  -8.292 -10.197  1.00  0.00           C  
ATOM    511  CD  ARG A  32       9.355  -7.000 -10.988  1.00  0.00           C  
ATOM    512  NE  ARG A  32      10.491  -6.168 -10.571  1.00  0.00           N  
ATOM    513  CZ  ARG A  32      10.681  -4.905 -10.962  1.00  0.00           C  
ATOM    514  NH1 ARG A  32       9.825  -4.333 -11.796  1.00  0.00           N  
ATOM    515  NH2 ARG A  32      11.727  -4.217 -10.517  1.00  0.00           N  
ATOM    516  H   ARG A  32       7.318  -9.716  -8.514  1.00  0.00           H  
ATOM    517  HA  ARG A  32       9.980  -9.964  -8.297  1.00  0.00           H  
ATOM    518  HB2 ARG A  32       8.356  -7.467  -8.486  1.00  0.00           H  
ATOM    519  HB3 ARG A  32      10.109  -7.394  -8.466  1.00  0.00           H  
ATOM    520  HG2 ARG A  32      10.146  -8.895 -10.430  1.00  0.00           H  
ATOM    521  HG3 ARG A  32       8.383  -8.824 -10.471  1.00  0.00           H  
ATOM    522  HD2 ARG A  32       9.461  -7.241 -12.036  1.00  0.00           H  
ATOM    523  HD3 ARG A  32       8.440  -6.445 -10.836  1.00  0.00           H  
ATOM    524  HE  ARG A  32      11.143  -6.581  -9.960  1.00  0.00           H  
ATOM    525 HH11 ARG A  32       9.030  -4.841 -12.138  1.00  0.00           H  
ATOM    526 HH12 ARG A  32       9.961  -3.388 -12.097  1.00  0.00           H  
ATOM    527 HH21 ARG A  32      12.385  -4.636  -9.875  1.00  0.00           H  
ATOM    528 HH22 ARG A  32      11.881  -3.270 -10.811  1.00  0.00           H  
ATOM    529  N   HIS A  33      11.175  -8.911  -6.354  1.00  0.00           N  
ATOM    530  CA  HIS A  33      11.866  -8.580  -5.109  1.00  0.00           C  
ATOM    531  C   HIS A  33      11.632  -7.123  -4.728  1.00  0.00           C  
ATOM    532  O   HIS A  33      11.560  -6.782  -3.550  1.00  0.00           O  
ATOM    533  CB  HIS A  33      13.369  -8.848  -5.241  1.00  0.00           C  
ATOM    534  CG  HIS A  33      13.713 -10.281  -5.499  1.00  0.00           C  
ATOM    535  ND1 HIS A  33      14.027 -10.767  -6.748  1.00  0.00           N  
ATOM    536  CD2 HIS A  33      13.796 -11.336  -4.657  1.00  0.00           C  
ATOM    537  CE1 HIS A  33      14.285 -12.059  -6.662  1.00  0.00           C  
ATOM    538  NE2 HIS A  33      14.152 -12.428  -5.405  1.00  0.00           N  
ATOM    539  H   HIS A  33      11.708  -9.150  -7.143  1.00  0.00           H  
ATOM    540  HA  HIS A  33      11.467  -9.213  -4.331  1.00  0.00           H  
ATOM    541  HB2 HIS A  33      13.761  -8.266  -6.063  1.00  0.00           H  
ATOM    542  HB3 HIS A  33      13.862  -8.547  -4.330  1.00  0.00           H  
ATOM    543  HD2 HIS A  33      13.618 -11.318  -3.592  1.00  0.00           H  
ATOM    544  HE1 HIS A  33      14.562 -12.705  -7.482  1.00  0.00           H  
ATOM    545  HE2 HIS A  33      14.075 -13.360  -5.109  1.00  0.00           H  
ATOM    546  N   ASP A  34      11.498  -6.268  -5.738  1.00  0.00           N  
ATOM    547  CA  ASP A  34      11.257  -4.832  -5.517  1.00  0.00           C  
ATOM    548  C   ASP A  34       9.916  -4.607  -4.849  1.00  0.00           C  
ATOM    549  O   ASP A  34       9.706  -3.600  -4.168  1.00  0.00           O  
ATOM    550  CB  ASP A  34      11.295  -4.057  -6.837  1.00  0.00           C  
ATOM    551  CG  ASP A  34      12.664  -4.032  -7.466  1.00  0.00           C  
ATOM    552  OD1 ASP A  34      13.413  -3.066  -7.226  1.00  0.00           O  
ATOM    553  OD2 ASP A  34      12.997  -4.978  -8.213  1.00  0.00           O  
ATOM    554  H   ASP A  34      11.569  -6.610  -6.655  1.00  0.00           H  
ATOM    555  HA  ASP A  34      12.036  -4.461  -4.870  1.00  0.00           H  
ATOM    556  HB2 ASP A  34      10.607  -4.507  -7.538  1.00  0.00           H  
ATOM    557  HB3 ASP A  34      10.988  -3.039  -6.649  1.00  0.00           H  
ATOM    558  N   HIS A  35       9.014  -5.554  -5.046  1.00  0.00           N  
ATOM    559  CA  HIS A  35       7.670  -5.486  -4.478  1.00  0.00           C  
ATOM    560  C   HIS A  35       7.714  -5.534  -2.943  1.00  0.00           C  
ATOM    561  O   HIS A  35       6.799  -5.054  -2.272  1.00  0.00           O  
ATOM    562  CB  HIS A  35       6.793  -6.623  -5.049  1.00  0.00           C  
ATOM    563  CG  HIS A  35       5.394  -6.644  -4.533  1.00  0.00           C  
ATOM    564  ND1 HIS A  35       4.812  -7.767  -4.007  1.00  0.00           N  
ATOM    565  CD2 HIS A  35       4.461  -5.672  -4.468  1.00  0.00           C  
ATOM    566  CE1 HIS A  35       3.584  -7.491  -3.637  1.00  0.00           C  
ATOM    567  NE2 HIS A  35       3.342  -6.220  -3.902  1.00  0.00           N  
ATOM    568  H   HIS A  35       9.260  -6.320  -5.603  1.00  0.00           H  
ATOM    569  HA  HIS A  35       7.244  -4.539  -4.772  1.00  0.00           H  
ATOM    570  HB2 HIS A  35       6.731  -6.526  -6.122  1.00  0.00           H  
ATOM    571  HB3 HIS A  35       7.242  -7.576  -4.806  1.00  0.00           H  
ATOM    572  HD2 HIS A  35       4.576  -4.651  -4.801  1.00  0.00           H  
ATOM    573  HE1 HIS A  35       2.889  -8.185  -3.193  1.00  0.00           H  
ATOM    574  HE2 HIS A  35       2.729  -5.683  -3.341  1.00  0.00           H  
ATOM    575  N   ASP A  36       8.794  -6.093  -2.400  1.00  0.00           N  
ATOM    576  CA  ASP A  36       8.968  -6.182  -0.934  1.00  0.00           C  
ATOM    577  C   ASP A  36       8.975  -4.793  -0.311  1.00  0.00           C  
ATOM    578  O   ASP A  36       8.388  -4.568   0.755  1.00  0.00           O  
ATOM    579  CB  ASP A  36      10.269  -6.927  -0.576  1.00  0.00           C  
ATOM    580  CG  ASP A  36      10.534  -6.961   0.921  1.00  0.00           C  
ATOM    581  OD1 ASP A  36      11.397  -6.213   1.384  1.00  0.00           O  
ATOM    582  OD2 ASP A  36       9.872  -7.755   1.629  1.00  0.00           O  
ATOM    583  H   ASP A  36       9.491  -6.442  -2.996  1.00  0.00           H  
ATOM    584  HA  ASP A  36       8.127  -6.730  -0.538  1.00  0.00           H  
ATOM    585  HB2 ASP A  36      10.206  -7.948  -0.923  1.00  0.00           H  
ATOM    586  HB3 ASP A  36      11.106  -6.438  -1.052  1.00  0.00           H  
ATOM    587  N   LYS A  37       9.610  -3.858  -1.005  1.00  0.00           N  
ATOM    588  CA  LYS A  37       9.711  -2.478  -0.552  1.00  0.00           C  
ATOM    589  C   LYS A  37       8.327  -1.824  -0.503  1.00  0.00           C  
ATOM    590  O   LYS A  37       8.023  -1.044   0.407  1.00  0.00           O  
ATOM    591  CB  LYS A  37      10.625  -1.685  -1.494  1.00  0.00           C  
ATOM    592  CG  LYS A  37      12.022  -2.280  -1.653  1.00  0.00           C  
ATOM    593  CD  LYS A  37      12.801  -1.595  -2.774  1.00  0.00           C  
ATOM    594  CE  LYS A  37      13.095  -0.132  -2.459  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      14.031   0.017  -1.316  1.00  0.00           N  
ATOM    596  H   LYS A  37      10.030  -4.109  -1.854  1.00  0.00           H  
ATOM    597  HA  LYS A  37      10.140  -2.477   0.439  1.00  0.00           H  
ATOM    598  HB2 LYS A  37      10.163  -1.642  -2.469  1.00  0.00           H  
ATOM    599  HB3 LYS A  37      10.727  -0.681  -1.111  1.00  0.00           H  
ATOM    600  HG2 LYS A  37      12.563  -2.158  -0.726  1.00  0.00           H  
ATOM    601  HG3 LYS A  37      11.929  -3.332  -1.880  1.00  0.00           H  
ATOM    602  HD2 LYS A  37      13.737  -2.114  -2.916  1.00  0.00           H  
ATOM    603  HD3 LYS A  37      12.219  -1.648  -3.683  1.00  0.00           H  
ATOM    604  HE2 LYS A  37      13.532   0.330  -3.330  1.00  0.00           H  
ATOM    605  HE3 LYS A  37      12.166   0.365  -2.221  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37      14.185   1.024  -1.107  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      14.951  -0.418  -1.541  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      13.646  -0.442  -0.468  1.00  0.00           H  
ATOM    609  N   LYS A  38       7.489  -2.151  -1.475  1.00  0.00           N  
ATOM    610  CA  LYS A  38       6.154  -1.565  -1.543  1.00  0.00           C  
ATOM    611  C   LYS A  38       5.268  -2.130  -0.448  1.00  0.00           C  
ATOM    612  O   LYS A  38       4.528  -1.397   0.203  1.00  0.00           O  
ATOM    613  CB  LYS A  38       5.501  -1.773  -2.917  1.00  0.00           C  
ATOM    614  CG  LYS A  38       4.182  -1.027  -3.072  1.00  0.00           C  
ATOM    615  CD  LYS A  38       3.603  -1.189  -4.464  1.00  0.00           C  
ATOM    616  CE  LYS A  38       2.351  -0.339  -4.637  1.00  0.00           C  
ATOM    617  NZ  LYS A  38       1.795  -0.441  -6.007  1.00  0.00           N  
ATOM    618  H   LYS A  38       7.780  -2.811  -2.140  1.00  0.00           H  
ATOM    619  HA  LYS A  38       6.264  -0.503  -1.368  1.00  0.00           H  
ATOM    620  HB2 LYS A  38       6.174  -1.423  -3.688  1.00  0.00           H  
ATOM    621  HB3 LYS A  38       5.308  -2.826  -3.064  1.00  0.00           H  
ATOM    622  HG2 LYS A  38       3.476  -1.416  -2.354  1.00  0.00           H  
ATOM    623  HG3 LYS A  38       4.350   0.022  -2.879  1.00  0.00           H  
ATOM    624  HD2 LYS A  38       4.341  -0.881  -5.188  1.00  0.00           H  
ATOM    625  HD3 LYS A  38       3.349  -2.227  -4.621  1.00  0.00           H  
ATOM    626  HE2 LYS A  38       1.606  -0.672  -3.930  1.00  0.00           H  
ATOM    627  HE3 LYS A  38       2.603   0.692  -4.434  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38       0.962   0.173  -6.104  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38       1.507  -1.420  -6.207  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38       2.505  -0.157  -6.713  1.00  0.00           H  
ATOM    631  N   GLU A  39       5.366  -3.433  -0.226  1.00  0.00           N  
ATOM    632  CA  GLU A  39       4.575  -4.081   0.815  1.00  0.00           C  
ATOM    633  C   GLU A  39       4.993  -3.600   2.195  1.00  0.00           C  
ATOM    634  O   GLU A  39       4.239  -3.714   3.164  1.00  0.00           O  
ATOM    635  CB  GLU A  39       4.662  -5.602   0.727  1.00  0.00           C  
ATOM    636  CG  GLU A  39       4.034  -6.175  -0.529  1.00  0.00           C  
ATOM    637  CD  GLU A  39       2.655  -5.610  -0.800  1.00  0.00           C  
ATOM    638  OE1 GLU A  39       1.734  -5.896  -0.027  1.00  0.00           O  
ATOM    639  OE2 GLU A  39       2.492  -4.884  -1.805  1.00  0.00           O  
ATOM    640  H   GLU A  39       5.978  -3.964  -0.782  1.00  0.00           H  
ATOM    641  HA  GLU A  39       3.548  -3.785   0.658  1.00  0.00           H  
ATOM    642  HB2 GLU A  39       5.699  -5.900   0.757  1.00  0.00           H  
ATOM    643  HB3 GLU A  39       4.154  -6.027   1.581  1.00  0.00           H  
ATOM    644  HG2 GLU A  39       4.668  -5.959  -1.376  1.00  0.00           H  
ATOM    645  HG3 GLU A  39       3.947  -7.246  -0.413  1.00  0.00           H  
ATOM    646  N   ALA A  40       6.202  -3.071   2.289  1.00  0.00           N  
ATOM    647  CA  ALA A  40       6.673  -2.491   3.538  1.00  0.00           C  
ATOM    648  C   ALA A  40       5.834  -1.269   3.868  1.00  0.00           C  
ATOM    649  O   ALA A  40       5.408  -1.081   5.006  1.00  0.00           O  
ATOM    650  CB  ALA A  40       8.157  -2.127   3.467  1.00  0.00           C  
ATOM    651  H   ALA A  40       6.776  -3.079   1.491  1.00  0.00           H  
ATOM    652  HA  ALA A  40       6.530  -3.226   4.318  1.00  0.00           H  
ATOM    653  HB1 ALA A  40       8.314  -1.374   2.708  1.00  0.00           H  
ATOM    654  HB2 ALA A  40       8.742  -3.006   3.233  1.00  0.00           H  
ATOM    655  HB3 ALA A  40       8.472  -1.739   4.424  1.00  0.00           H  
ATOM    656  N   GLU A  41       5.571  -0.458   2.851  1.00  0.00           N  
ATOM    657  CA  GLU A  41       4.747   0.729   3.020  1.00  0.00           C  
ATOM    658  C   GLU A  41       3.260   0.369   3.068  1.00  0.00           C  
ATOM    659  O   GLU A  41       2.486   1.012   3.776  1.00  0.00           O  
ATOM    660  CB  GLU A  41       5.003   1.741   1.901  1.00  0.00           C  
ATOM    661  CG  GLU A  41       6.431   2.251   1.844  1.00  0.00           C  
ATOM    662  CD  GLU A  41       6.600   3.367   0.840  1.00  0.00           C  
ATOM    663  OE1 GLU A  41       6.951   3.085  -0.324  1.00  0.00           O  
ATOM    664  OE2 GLU A  41       6.375   4.540   1.207  1.00  0.00           O  
ATOM    665  H   GLU A  41       5.951  -0.664   1.967  1.00  0.00           H  
ATOM    666  HA  GLU A  41       5.020   1.180   3.962  1.00  0.00           H  
ATOM    667  HB2 GLU A  41       4.768   1.284   0.951  1.00  0.00           H  
ATOM    668  HB3 GLU A  41       4.349   2.589   2.049  1.00  0.00           H  
ATOM    669  HG2 GLU A  41       6.711   2.620   2.819  1.00  0.00           H  
ATOM    670  HG3 GLU A  41       7.082   1.435   1.567  1.00  0.00           H  
ATOM    671  N   ARG A  42       2.865  -0.664   2.315  1.00  0.00           N  
ATOM    672  CA  ARG A  42       1.452  -1.092   2.276  1.00  0.00           C  
ATOM    673  C   ARG A  42       0.940  -1.411   3.676  1.00  0.00           C  
ATOM    674  O   ARG A  42      -0.104  -0.914   4.085  1.00  0.00           O  
ATOM    675  CB  ARG A  42       1.230  -2.313   1.362  1.00  0.00           C  
ATOM    676  CG  ARG A  42      -0.248  -2.568   1.048  1.00  0.00           C  
ATOM    677  CD  ARG A  42      -0.605  -4.050   1.137  1.00  0.00           C  
ATOM    678  NE  ARG A  42      -0.750  -4.505   2.532  1.00  0.00           N  
ATOM    679  CZ  ARG A  42       0.098  -5.332   3.148  1.00  0.00           C  
ATOM    680  NH1 ARG A  42       1.124  -5.839   2.498  1.00  0.00           N  
ATOM    681  NH2 ARG A  42      -0.103  -5.681   4.413  1.00  0.00           N  
ATOM    682  H   ARG A  42       3.534  -1.117   1.752  1.00  0.00           H  
ATOM    683  HA  ARG A  42       0.879  -0.260   1.892  1.00  0.00           H  
ATOM    684  HB2 ARG A  42       1.743  -2.158   0.424  1.00  0.00           H  
ATOM    685  HB3 ARG A  42       1.625  -3.195   1.842  1.00  0.00           H  
ATOM    686  HG2 ARG A  42      -0.852  -2.024   1.758  1.00  0.00           H  
ATOM    687  HG3 ARG A  42      -0.458  -2.213   0.051  1.00  0.00           H  
ATOM    688  HD2 ARG A  42      -1.541  -4.209   0.619  1.00  0.00           H  
ATOM    689  HD3 ARG A  42       0.171  -4.624   0.657  1.00  0.00           H  
ATOM    690  HE  ARG A  42      -1.529  -4.169   3.031  1.00  0.00           H  
ATOM    691 HH11 ARG A  42       1.292  -5.627   1.521  1.00  0.00           H  
ATOM    692 HH12 ARG A  42       1.763  -6.449   2.984  1.00  0.00           H  
ATOM    693 HH21 ARG A  42      -0.902  -5.336   4.936  1.00  0.00           H  
ATOM    694 HH22 ARG A  42       0.552  -6.292   4.869  1.00  0.00           H  
ATOM    695  N   LYS A  43       1.692  -2.221   4.422  1.00  0.00           N  
ATOM    696  CA  LYS A  43       1.272  -2.589   5.766  1.00  0.00           C  
ATOM    697  C   LYS A  43       1.453  -1.431   6.731  1.00  0.00           C  
ATOM    698  O   LYS A  43       0.831  -1.393   7.781  1.00  0.00           O  
ATOM    699  CB  LYS A  43       1.992  -3.839   6.275  1.00  0.00           C  
ATOM    700  CG  LYS A  43       3.499  -3.765   6.216  1.00  0.00           C  
ATOM    701  CD  LYS A  43       4.122  -4.985   6.862  1.00  0.00           C  
ATOM    702  CE  LYS A  43       5.579  -5.116   6.492  1.00  0.00           C  
ATOM    703  NZ  LYS A  43       5.747  -5.349   5.037  1.00  0.00           N  
ATOM    704  H   LYS A  43       2.540  -2.563   4.062  1.00  0.00           H  
ATOM    705  HA  LYS A  43       0.218  -2.806   5.703  1.00  0.00           H  
ATOM    706  HB2 LYS A  43       1.708  -4.005   7.304  1.00  0.00           H  
ATOM    707  HB3 LYS A  43       1.672  -4.684   5.686  1.00  0.00           H  
ATOM    708  HG2 LYS A  43       3.809  -3.715   5.183  1.00  0.00           H  
ATOM    709  HG3 LYS A  43       3.831  -2.881   6.740  1.00  0.00           H  
ATOM    710  HD2 LYS A  43       4.040  -4.897   7.934  1.00  0.00           H  
ATOM    711  HD3 LYS A  43       3.593  -5.867   6.528  1.00  0.00           H  
ATOM    712  HE2 LYS A  43       6.091  -4.204   6.764  1.00  0.00           H  
ATOM    713  HE3 LYS A  43       6.006  -5.945   7.035  1.00  0.00           H  
ATOM    714  HZ1 LYS A  43       5.360  -4.549   4.498  1.00  0.00           H  
ATOM    715  HZ2 LYS A  43       5.227  -6.210   4.745  1.00  0.00           H  
ATOM    716  HZ3 LYS A  43       6.751  -5.465   4.802  1.00  0.00           H  
ATOM    717  N   ALA A  44       2.291  -0.478   6.358  1.00  0.00           N  
ATOM    718  CA  ALA A  44       2.516   0.701   7.190  1.00  0.00           C  
ATOM    719  C   ALA A  44       1.257   1.548   7.248  1.00  0.00           C  
ATOM    720  O   ALA A  44       0.895   2.063   8.299  1.00  0.00           O  
ATOM    721  CB  ALA A  44       3.683   1.529   6.664  1.00  0.00           C  
ATOM    722  H   ALA A  44       2.755  -0.573   5.501  1.00  0.00           H  
ATOM    723  HA  ALA A  44       2.753   0.360   8.188  1.00  0.00           H  
ATOM    724  HB1 ALA A  44       4.587   0.936   6.658  1.00  0.00           H  
ATOM    725  HB2 ALA A  44       3.823   2.386   7.306  1.00  0.00           H  
ATOM    726  HB3 ALA A  44       3.468   1.873   5.662  1.00  0.00           H  
ATOM    727  N   LEU A  45       0.594   1.670   6.107  1.00  0.00           N  
ATOM    728  CA  LEU A  45      -0.638   2.447   6.002  1.00  0.00           C  
ATOM    729  C   LEU A  45      -1.840   1.579   6.363  1.00  0.00           C  
ATOM    730  O   LEU A  45      -2.936   2.080   6.627  1.00  0.00           O  
ATOM    731  CB  LEU A  45      -0.803   2.975   4.572  1.00  0.00           C  
ATOM    732  CG  LEU A  45       0.416   3.681   3.967  1.00  0.00           C  
ATOM    733  CD1 LEU A  45       0.150   4.045   2.518  1.00  0.00           C  
ATOM    734  CD2 LEU A  45       0.774   4.921   4.766  1.00  0.00           C  
ATOM    735  H   LEU A  45       0.951   1.231   5.305  1.00  0.00           H  
ATOM    736  HA  LEU A  45      -0.578   3.279   6.686  1.00  0.00           H  
ATOM    737  HB2 LEU A  45      -1.055   2.139   3.935  1.00  0.00           H  
ATOM    738  HB3 LEU A  45      -1.630   3.668   4.563  1.00  0.00           H  
ATOM    739  HG  LEU A  45       1.260   3.006   3.992  1.00  0.00           H  
ATOM    740 HD11 LEU A  45      -0.696   4.713   2.464  1.00  0.00           H  
ATOM    741 HD12 LEU A  45      -0.064   3.147   1.955  1.00  0.00           H  
ATOM    742 HD13 LEU A  45       1.020   4.530   2.104  1.00  0.00           H  
ATOM    743 HD21 LEU A  45       1.641   5.394   4.328  1.00  0.00           H  
ATOM    744 HD22 LEU A  45       0.991   4.643   5.786  1.00  0.00           H  
ATOM    745 HD23 LEU A  45      -0.057   5.610   4.749  1.00  0.00           H  
ATOM    746  N   GLU A  46      -1.620   0.284   6.367  1.00  0.00           N  
ATOM    747  CA  GLU A  46      -2.667  -0.690   6.663  1.00  0.00           C  
ATOM    748  C   GLU A  46      -2.789  -0.895   8.171  1.00  0.00           C  
ATOM    749  O   GLU A  46      -3.852  -0.680   8.760  1.00  0.00           O  
ATOM    750  CB  GLU A  46      -2.336  -2.020   5.976  1.00  0.00           C  
ATOM    751  CG  GLU A  46      -3.413  -3.075   6.058  1.00  0.00           C  
ATOM    752  CD  GLU A  46      -2.962  -4.367   5.416  1.00  0.00           C  
ATOM    753  OE1 GLU A  46      -3.366  -4.641   4.270  1.00  0.00           O  
ATOM    754  OE2 GLU A  46      -2.169  -5.098   6.041  1.00  0.00           O  
ATOM    755  H   GLU A  46      -0.714  -0.029   6.166  1.00  0.00           H  
ATOM    756  HA  GLU A  46      -3.602  -0.314   6.277  1.00  0.00           H  
ATOM    757  HB2 GLU A  46      -2.138  -1.841   4.930  1.00  0.00           H  
ATOM    758  HB3 GLU A  46      -1.448  -2.427   6.436  1.00  0.00           H  
ATOM    759  HG2 GLU A  46      -3.646  -3.261   7.097  1.00  0.00           H  
ATOM    760  HG3 GLU A  46      -4.294  -2.721   5.544  1.00  0.00           H  
ATOM    761  N   ASP A  47      -1.690  -1.301   8.784  1.00  0.00           N  
ATOM    762  CA  ASP A  47      -1.644  -1.549  10.229  1.00  0.00           C  
ATOM    763  C   ASP A  47      -1.827  -0.261  11.024  1.00  0.00           C  
ATOM    764  O   ASP A  47      -2.617  -0.206  11.966  1.00  0.00           O  
ATOM    765  CB  ASP A  47      -0.319  -2.245  10.624  1.00  0.00           C  
ATOM    766  CG  ASP A  47      -0.088  -2.298  12.125  1.00  0.00           C  
ATOM    767  OD1 ASP A  47      -0.880  -2.960  12.841  1.00  0.00           O  
ATOM    768  OD2 ASP A  47       0.899  -1.695  12.588  1.00  0.00           O  
ATOM    769  H   ASP A  47      -0.882  -1.456   8.241  1.00  0.00           H  
ATOM    770  HA  ASP A  47      -2.463  -2.212  10.469  1.00  0.00           H  
ATOM    771  HB2 ASP A  47      -0.327  -3.261  10.259  1.00  0.00           H  
ATOM    772  HB3 ASP A  47       0.512  -1.718  10.179  1.00  0.00           H  
ATOM    773  N   LYS A  48      -1.129   0.777  10.625  1.00  0.00           N  
ATOM    774  CA  LYS A  48      -1.178   2.042  11.337  1.00  0.00           C  
ATOM    775  C   LYS A  48      -1.418   3.185  10.341  1.00  0.00           C  
ATOM    776  O   LYS A  48      -1.670   2.926   9.167  1.00  0.00           O  
ATOM    777  CB  LYS A  48       0.145   2.247  12.095  1.00  0.00           C  
ATOM    778  CG  LYS A  48       0.388   1.217  13.186  1.00  0.00           C  
ATOM    779  CD  LYS A  48       1.718   1.443  13.886  1.00  0.00           C  
ATOM    780  CE  LYS A  48       2.890   1.355  12.917  1.00  0.00           C  
ATOM    781  NZ  LYS A  48       3.046  -0.003  12.329  1.00  0.00           N  
ATOM    782  H   LYS A  48      -0.575   0.711   9.816  1.00  0.00           H  
ATOM    783  HA  LYS A  48      -1.994   1.976  12.045  1.00  0.00           H  
ATOM    784  HB2 LYS A  48       0.954   2.170  11.386  1.00  0.00           H  
ATOM    785  HB3 LYS A  48       0.181   3.221  12.547  1.00  0.00           H  
ATOM    786  HG2 LYS A  48      -0.405   1.287  13.914  1.00  0.00           H  
ATOM    787  HG3 LYS A  48       0.386   0.231  12.744  1.00  0.00           H  
ATOM    788  HD2 LYS A  48       1.714   2.423  14.340  1.00  0.00           H  
ATOM    789  HD3 LYS A  48       1.839   0.691  14.652  1.00  0.00           H  
ATOM    790  HE2 LYS A  48       2.742   2.067  12.120  1.00  0.00           H  
ATOM    791  HE3 LYS A  48       3.794   1.610  13.451  1.00  0.00           H  
ATOM    792  HZ1 LYS A  48       2.116  -0.430  12.124  1.00  0.00           H  
ATOM    793  HZ2 LYS A  48       3.561  -0.621  12.986  1.00  0.00           H  
ATOM    794  HZ3 LYS A  48       3.589   0.064  11.438  1.00  0.00           H  
ATOM    795  N   LEU A  49      -1.390   4.444  10.812  1.00  0.00           N  
ATOM    796  CA  LEU A  49      -1.500   5.572   9.915  1.00  0.00           C  
ATOM    797  C   LEU A  49      -0.355   5.543   8.910  1.00  0.00           C  
ATOM    798  O   LEU A  49      -0.582   5.611   7.702  1.00  0.00           O  
ATOM    799  CB  LEU A  49      -1.504   6.891  10.695  1.00  0.00           C  
ATOM    800  CG  LEU A  49      -2.670   7.077  11.671  1.00  0.00           C  
ATOM    801  CD1 LEU A  49      -2.527   8.380  12.436  1.00  0.00           C  
ATOM    802  CD2 LEU A  49      -3.996   7.040  10.930  1.00  0.00           C  
ATOM    803  H   LEU A  49      -1.332   4.618  11.773  1.00  0.00           H  
ATOM    804  HA  LEU A  49      -2.431   5.476   9.379  1.00  0.00           H  
ATOM    805  HB2 LEU A  49      -0.581   6.962  11.250  1.00  0.00           H  
ATOM    806  HB3 LEU A  49      -1.535   7.701   9.982  1.00  0.00           H  
ATOM    807  HG  LEU A  49      -2.664   6.269  12.388  1.00  0.00           H  
ATOM    808 HD11 LEU A  49      -1.610   8.365  13.003  1.00  0.00           H  
ATOM    809 HD12 LEU A  49      -3.364   8.497  13.107  1.00  0.00           H  
ATOM    810 HD13 LEU A  49      -2.506   9.205  11.739  1.00  0.00           H  
ATOM    811 HD21 LEU A  49      -4.125   6.073  10.465  1.00  0.00           H  
ATOM    812 HD22 LEU A  49      -4.006   7.808  10.172  1.00  0.00           H  
ATOM    813 HD23 LEU A  49      -4.801   7.214  11.627  1.00  0.00           H  
ATOM    814  N   ALA A  50       0.877   5.441   9.417  1.00  0.00           N  
ATOM    815  CA  ALA A  50       2.051   5.336   8.563  1.00  0.00           C  
ATOM    816  C   ALA A  50       3.291   4.953   9.362  1.00  0.00           C  
ATOM    817  O   ALA A  50       3.357   5.164  10.578  1.00  0.00           O  
ATOM    818  CB  ALA A  50       2.299   6.648   7.823  1.00  0.00           C  
ATOM    819  H   ALA A  50       1.000   5.466  10.392  1.00  0.00           H  
ATOM    820  HA  ALA A  50       1.860   4.568   7.829  1.00  0.00           H  
ATOM    821  HB1 ALA A  50       1.411   6.927   7.277  1.00  0.00           H  
ATOM    822  HB2 ALA A  50       3.121   6.520   7.133  1.00  0.00           H  
ATOM    823  HB3 ALA A  50       2.545   7.421   8.535  1.00  0.00           H  
ATOM    824  N   ASP A  51       4.265   4.381   8.672  1.00  0.00           N  
ATOM    825  CA  ASP A  51       5.555   4.049   9.266  1.00  0.00           C  
ATOM    826  C   ASP A  51       6.632   4.831   8.561  1.00  0.00           C  
ATOM    827  O   ASP A  51       7.109   4.432   7.493  1.00  0.00           O  
ATOM    828  CB  ASP A  51       5.874   2.544   9.189  1.00  0.00           C  
ATOM    829  CG  ASP A  51       5.225   1.734  10.292  1.00  0.00           C  
ATOM    830  OD1 ASP A  51       5.531   1.988  11.473  1.00  0.00           O  
ATOM    831  OD2 ASP A  51       4.427   0.821   9.983  1.00  0.00           O  
ATOM    832  H   ASP A  51       4.121   4.187   7.722  1.00  0.00           H  
ATOM    833  HA  ASP A  51       5.527   4.357  10.301  1.00  0.00           H  
ATOM    834  HB2 ASP A  51       5.535   2.157   8.242  1.00  0.00           H  
ATOM    835  HB3 ASP A  51       6.944   2.414   9.258  1.00  0.00           H  
ATOM    836  N   TYR A  52       6.986   5.958   9.125  1.00  0.00           N  
ATOM    837  CA  TYR A  52       7.986   6.810   8.534  1.00  0.00           C  
ATOM    838  C   TYR A  52       9.185   6.905   9.456  1.00  0.00           C  
ATOM    839  O   TYR A  52      10.157   6.155   9.241  1.00  0.00           O  
ATOM    840  CB  TYR A  52       7.402   8.201   8.260  1.00  0.00           C  
ATOM    841  CG  TYR A  52       8.221   9.030   7.297  1.00  0.00           C  
ATOM    842  CD1 TYR A  52       7.986   8.964   5.932  1.00  0.00           C  
ATOM    843  CD2 TYR A  52       9.226   9.876   7.748  1.00  0.00           C  
ATOM    844  CE1 TYR A  52       8.725   9.713   5.044  1.00  0.00           C  
ATOM    845  CE2 TYR A  52       9.971  10.631   6.866  1.00  0.00           C  
ATOM    846  CZ  TYR A  52       9.716  10.546   5.514  1.00  0.00           C  
ATOM    847  OH  TYR A  52      10.456  11.298   4.627  1.00  0.00           O  
ATOM    848  OXT TYR A  52       9.134   7.703  10.416  1.00  0.00           O  
ATOM    849  H   TYR A  52       6.571   6.228   9.972  1.00  0.00           H  
ATOM    850  HA  TYR A  52       8.296   6.366   7.599  1.00  0.00           H  
ATOM    851  HB2 TYR A  52       6.414   8.092   7.841  1.00  0.00           H  
ATOM    852  HB3 TYR A  52       7.334   8.743   9.189  1.00  0.00           H  
ATOM    853  HD1 TYR A  52       7.209   8.310   5.565  1.00  0.00           H  
ATOM    854  HD2 TYR A  52       9.422   9.939   8.808  1.00  0.00           H  
ATOM    855  HE1 TYR A  52       8.523   9.647   3.986  1.00  0.00           H  
ATOM    856  HE2 TYR A  52      10.748  11.285   7.233  1.00  0.00           H  
ATOM    857  HH  TYR A  52      11.393  11.231   4.864  1.00  0.00           H  
TER     858      TYR A  52                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -0.990 -16.016  10.398  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.057 -16.190  11.523  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.129 -15.266  11.405  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.499 -14.861  10.300  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.806 -16.644  10.499  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.506 -16.227   9.501  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.323 -15.025  10.371  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.574 -15.977  12.446  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.290 -17.212  11.538  1.00  0.00           H  
ATOM     10  N   SER A   2       1.726 -14.920  12.531  1.00  0.00           N  
ATOM     11  CA  SER A   2       2.867 -14.034  12.536  1.00  0.00           C  
ATOM     12  C   SER A   2       4.129 -14.784  12.121  1.00  0.00           C  
ATOM     13  O   SER A   2       4.817 -15.369  12.958  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.047 -13.414  13.919  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.835 -12.826  14.367  1.00  0.00           O  
ATOM     16  H   SER A   2       1.394 -15.273  13.385  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.680 -13.248  11.821  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.345 -14.178  14.621  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.808 -12.648  13.873  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.190 -12.841  13.647  1.00  0.00           H  
ATOM     21  N   VAL A   3       4.395 -14.800  10.819  1.00  0.00           N  
ATOM     22  CA  VAL A   3       5.579 -15.459  10.277  1.00  0.00           C  
ATOM     23  C   VAL A   3       6.846 -14.854  10.875  1.00  0.00           C  
ATOM     24  O   VAL A   3       7.716 -15.568  11.369  1.00  0.00           O  
ATOM     25  CB  VAL A   3       5.634 -15.345   8.734  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       6.843 -16.088   8.177  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       4.347 -15.871   8.111  1.00  0.00           C  
ATOM     28  H   VAL A   3       3.756 -14.381  10.204  1.00  0.00           H  
ATOM     29  HA  VAL A   3       5.530 -16.504  10.543  1.00  0.00           H  
ATOM     30  HB  VAL A   3       5.733 -14.301   8.475  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       6.860 -15.995   7.102  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       6.780 -17.132   8.448  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       7.747 -15.664   8.590  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       4.217 -16.909   8.379  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       4.404 -15.782   7.037  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       3.509 -15.297   8.478  1.00  0.00           H  
ATOM     37  N   GLU A   4       6.939 -13.539  10.833  1.00  0.00           N  
ATOM     38  CA  GLU A   4       8.072 -12.849  11.391  1.00  0.00           C  
ATOM     39  C   GLU A   4       7.665 -11.449  11.890  1.00  0.00           C  
ATOM     40  O   GLU A   4       7.226 -11.319  13.029  1.00  0.00           O  
ATOM     41  CB  GLU A   4       9.243 -12.830  10.380  1.00  0.00           C  
ATOM     42  CG  GLU A   4      10.431 -11.973  10.778  1.00  0.00           C  
ATOM     43  CD  GLU A   4      11.522 -12.009   9.736  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      11.575 -11.094   8.891  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      12.317 -12.967   9.739  1.00  0.00           O  
ATOM     46  H   GLU A   4       6.223 -13.018  10.416  1.00  0.00           H  
ATOM     47  HA  GLU A   4       8.378 -13.421  12.256  1.00  0.00           H  
ATOM     48  HB2 GLU A   4       9.605 -13.846  10.295  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       8.896 -12.527   9.406  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      10.102 -10.952  10.901  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      10.831 -12.339  11.712  1.00  0.00           H  
ATOM     52  N   LYS A   5       7.772 -10.421  11.030  1.00  0.00           N  
ATOM     53  CA  LYS A   5       7.410  -9.037  11.390  1.00  0.00           C  
ATOM     54  C   LYS A   5       7.997  -8.614  12.756  1.00  0.00           C  
ATOM     55  O   LYS A   5       7.338  -7.920  13.528  1.00  0.00           O  
ATOM     56  CB  LYS A   5       5.887  -8.858  11.385  1.00  0.00           C  
ATOM     57  CG  LYS A   5       5.267  -8.921   9.999  1.00  0.00           C  
ATOM     58  CD  LYS A   5       3.785  -8.583  10.043  1.00  0.00           C  
ATOM     59  CE  LYS A   5       3.199  -8.455   8.644  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       3.912  -7.434   7.833  1.00  0.00           N  
ATOM     61  H   LYS A   5       8.107 -10.590  10.127  1.00  0.00           H  
ATOM     62  HA  LYS A   5       7.827  -8.391  10.629  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       5.444  -9.637  11.987  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       5.648  -7.899  11.821  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       5.768  -8.211   9.358  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       5.389  -9.918   9.603  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       3.261  -9.365  10.572  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       3.654  -7.646  10.565  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       3.274  -9.411   8.148  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       2.159  -8.176   8.728  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       4.879  -7.755   7.632  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       3.970  -6.526   8.348  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       3.418  -7.290   6.919  1.00  0.00           H  
ATOM     74  N   LEU A   6       9.239  -9.065  13.043  1.00  0.00           N  
ATOM     75  CA  LEU A   6       9.968  -8.716  14.286  1.00  0.00           C  
ATOM     76  C   LEU A   6       9.469  -9.520  15.502  1.00  0.00           C  
ATOM     77  O   LEU A   6      10.066  -9.468  16.579  1.00  0.00           O  
ATOM     78  CB  LEU A   6       9.918  -7.202  14.560  1.00  0.00           C  
ATOM     79  CG  LEU A   6      10.417  -6.303  13.420  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      10.266  -4.836  13.785  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      11.864  -6.624  13.073  1.00  0.00           C  
ATOM     82  H   LEU A   6       9.680  -9.665  12.406  1.00  0.00           H  
ATOM     83  HA  LEU A   6      10.999  -8.995  14.121  1.00  0.00           H  
ATOM     84  HB2 LEU A   6       8.895  -6.934  14.779  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      10.518  -6.999  15.434  1.00  0.00           H  
ATOM     86  HG  LEU A   6       9.813  -6.488  12.543  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      10.647  -4.223  12.981  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      10.820  -4.631  14.688  1.00  0.00           H  
ATOM     89 HD13 LEU A   6       9.222  -4.612  13.945  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      12.486  -6.473  13.942  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      12.196  -5.975  12.276  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      11.938  -7.653  12.751  1.00  0.00           H  
ATOM     93  N   THR A   7       8.366 -10.235  15.314  1.00  0.00           N  
ATOM     94  CA  THR A   7       7.782 -11.129  16.315  1.00  0.00           C  
ATOM     95  C   THR A   7       7.049 -10.359  17.422  1.00  0.00           C  
ATOM     96  O   THR A   7       5.871 -10.597  17.678  1.00  0.00           O  
ATOM     97  CB  THR A   7       8.845 -12.086  16.924  1.00  0.00           C  
ATOM     98  OG1 THR A   7       9.502 -12.815  15.865  1.00  0.00           O  
ATOM     99  CG2 THR A   7       8.201 -13.074  17.886  1.00  0.00           C  
ATOM    100  H   THR A   7       7.914 -10.139  14.460  1.00  0.00           H  
ATOM    101  HA  THR A   7       7.050 -11.735  15.799  1.00  0.00           H  
ATOM    102  HB  THR A   7       9.581 -11.501  17.457  1.00  0.00           H  
ATOM    103  HG1 THR A   7       8.883 -13.465  15.509  1.00  0.00           H  
ATOM    104 HG21 THR A   7       7.721 -12.533  18.689  1.00  0.00           H  
ATOM    105 HG22 THR A   7       8.959 -13.726  18.294  1.00  0.00           H  
ATOM    106 HG23 THR A   7       7.466 -13.662  17.358  1.00  0.00           H  
ATOM    107  N   ALA A   8       7.732  -9.428  18.036  1.00  0.00           N  
ATOM    108  CA  ALA A   8       7.147  -8.653  19.141  1.00  0.00           C  
ATOM    109  C   ALA A   8       6.304  -7.510  18.602  1.00  0.00           C  
ATOM    110  O   ALA A   8       5.147  -7.296  19.015  1.00  0.00           O  
ATOM    111  CB  ALA A   8       8.229  -8.139  20.090  1.00  0.00           C  
ATOM    112  H   ALA A   8       8.641  -9.240  17.704  1.00  0.00           H  
ATOM    113  HA  ALA A   8       6.499  -9.320  19.694  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       8.851  -8.961  20.412  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       7.759  -7.693  20.954  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       8.836  -7.398  19.593  1.00  0.00           H  
ATOM    117  N   ASP A   9       6.865  -6.793  17.652  1.00  0.00           N  
ATOM    118  CA  ASP A   9       6.159  -5.699  17.021  1.00  0.00           C  
ATOM    119  C   ASP A   9       5.091  -6.276  16.115  1.00  0.00           C  
ATOM    120  O   ASP A   9       4.121  -5.619  15.767  1.00  0.00           O  
ATOM    121  CB  ASP A   9       7.125  -4.791  16.255  1.00  0.00           C  
ATOM    122  CG  ASP A   9       8.202  -4.218  17.163  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       7.873  -3.389  18.042  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       9.378  -4.611  17.022  1.00  0.00           O  
ATOM    125  H   ASP A   9       7.768  -7.021  17.346  1.00  0.00           H  
ATOM    126  HA  ASP A   9       5.678  -5.130  17.802  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       7.600  -5.358  15.468  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       6.571  -3.972  15.822  1.00  0.00           H  
ATOM    129  N   ALA A  10       5.294  -7.537  15.753  1.00  0.00           N  
ATOM    130  CA  ALA A  10       4.327  -8.303  14.962  1.00  0.00           C  
ATOM    131  C   ALA A  10       3.015  -8.432  15.713  1.00  0.00           C  
ATOM    132  O   ALA A  10       1.961  -8.547  15.110  1.00  0.00           O  
ATOM    133  CB  ALA A  10       4.861  -9.692  14.624  1.00  0.00           C  
ATOM    134  H   ALA A  10       6.145  -7.931  16.019  1.00  0.00           H  
ATOM    135  HA  ALA A  10       4.154  -7.769  14.040  1.00  0.00           H  
ATOM    136  HB1 ALA A  10       4.144 -10.205  14.001  1.00  0.00           H  
ATOM    137  HB2 ALA A  10       5.008 -10.259  15.533  1.00  0.00           H  
ATOM    138  HB3 ALA A  10       5.798  -9.608  14.093  1.00  0.00           H  
ATOM    139  N   GLU A  11       3.094  -8.416  17.042  1.00  0.00           N  
ATOM    140  CA  GLU A  11       1.898  -8.464  17.877  1.00  0.00           C  
ATOM    141  C   GLU A  11       1.114  -7.182  17.669  1.00  0.00           C  
ATOM    142  O   GLU A  11      -0.114  -7.190  17.550  1.00  0.00           O  
ATOM    143  CB  GLU A  11       2.271  -8.633  19.356  1.00  0.00           C  
ATOM    144  CG  GLU A  11       2.922  -9.972  19.685  1.00  0.00           C  
ATOM    145  CD  GLU A  11       3.511 -10.006  21.076  1.00  0.00           C  
ATOM    146  OE1 GLU A  11       4.746 -10.041  21.203  1.00  0.00           O  
ATOM    147  OE2 GLU A  11       2.742  -9.987  22.055  1.00  0.00           O  
ATOM    148  H   GLU A  11       3.977  -8.360  17.463  1.00  0.00           H  
ATOM    149  HA  GLU A  11       1.297  -9.302  17.555  1.00  0.00           H  
ATOM    150  HB2 GLU A  11       2.951  -7.845  19.645  1.00  0.00           H  
ATOM    151  HB3 GLU A  11       1.371  -8.545  19.946  1.00  0.00           H  
ATOM    152  HG2 GLU A  11       2.173 -10.746  19.616  1.00  0.00           H  
ATOM    153  HG3 GLU A  11       3.707 -10.176  18.974  1.00  0.00           H  
ATOM    154  N   LEU A  12       1.848  -6.077  17.599  1.00  0.00           N  
ATOM    155  CA  LEU A  12       1.255  -4.764  17.291  1.00  0.00           C  
ATOM    156  C   LEU A  12       0.624  -4.822  15.906  1.00  0.00           C  
ATOM    157  O   LEU A  12      -0.512  -4.378  15.686  1.00  0.00           O  
ATOM    158  CB  LEU A  12       2.330  -3.657  17.285  1.00  0.00           C  
ATOM    159  CG  LEU A  12       2.922  -3.207  18.632  1.00  0.00           C  
ATOM    160  CD1 LEU A  12       3.374  -4.387  19.476  1.00  0.00           C  
ATOM    161  CD2 LEU A  12       4.093  -2.283  18.376  1.00  0.00           C  
ATOM    162  H   LEU A  12       2.819  -6.144  17.768  1.00  0.00           H  
ATOM    163  HA  LEU A  12       0.499  -4.539  18.029  1.00  0.00           H  
ATOM    164  HB2 LEU A  12       3.147  -3.986  16.661  1.00  0.00           H  
ATOM    165  HB3 LEU A  12       1.891  -2.789  16.813  1.00  0.00           H  
ATOM    166  HG  LEU A  12       2.178  -2.656  19.188  1.00  0.00           H  
ATOM    167 HD11 LEU A  12       4.106  -4.962  18.930  1.00  0.00           H  
ATOM    168 HD12 LEU A  12       2.526  -5.012  19.704  1.00  0.00           H  
ATOM    169 HD13 LEU A  12       3.813  -4.025  20.393  1.00  0.00           H  
ATOM    170 HD21 LEU A  12       4.480  -1.919  19.315  1.00  0.00           H  
ATOM    171 HD22 LEU A  12       3.773  -1.451  17.765  1.00  0.00           H  
ATOM    172 HD23 LEU A  12       4.867  -2.837  17.857  1.00  0.00           H  
ATOM    173  N   GLN A  13       1.379  -5.386  14.976  1.00  0.00           N  
ATOM    174  CA  GLN A  13       0.940  -5.540  13.599  1.00  0.00           C  
ATOM    175  C   GLN A  13      -0.227  -6.508  13.499  1.00  0.00           C  
ATOM    176  O   GLN A  13      -0.934  -6.517  12.513  1.00  0.00           O  
ATOM    177  CB  GLN A  13       2.101  -6.014  12.718  1.00  0.00           C  
ATOM    178  CG  GLN A  13       3.280  -5.056  12.706  1.00  0.00           C  
ATOM    179  CD  GLN A  13       2.927  -3.721  12.089  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       2.427  -2.825  12.763  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       3.205  -3.572  10.816  1.00  0.00           N  
ATOM    182  H   GLN A  13       2.281  -5.691  15.225  1.00  0.00           H  
ATOM    183  HA  GLN A  13       0.615  -4.571  13.250  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       2.444  -6.976  13.072  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       1.745  -6.122  11.703  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       3.605  -4.891  13.723  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       4.085  -5.499  12.138  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       3.627  -4.325  10.333  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       2.995  -2.719  10.387  1.00  0.00           H  
ATOM    190  N   ARG A  14      -0.425  -7.315  14.538  1.00  0.00           N  
ATOM    191  CA  ARG A  14      -1.526  -8.277  14.567  1.00  0.00           C  
ATOM    192  C   ARG A  14      -2.830  -7.572  14.904  1.00  0.00           C  
ATOM    193  O   ARG A  14      -3.914  -8.026  14.535  1.00  0.00           O  
ATOM    194  CB  ARG A  14      -1.255  -9.403  15.572  1.00  0.00           C  
ATOM    195  CG  ARG A  14      -2.259 -10.544  15.507  1.00  0.00           C  
ATOM    196  CD  ARG A  14      -1.922 -11.621  16.518  1.00  0.00           C  
ATOM    197  NE  ARG A  14      -0.555 -12.109  16.355  1.00  0.00           N  
ATOM    198  CZ  ARG A  14       0.325 -12.239  17.353  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      -0.018 -11.917  18.600  1.00  0.00           N  
ATOM    200  NH2 ARG A  14       1.547 -12.677  17.099  1.00  0.00           N  
ATOM    201  H   ARG A  14       0.196  -7.260  15.297  1.00  0.00           H  
ATOM    202  HA  ARG A  14      -1.611  -8.703  13.579  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      -0.275  -9.817  15.384  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      -1.280  -8.995  16.572  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      -3.245 -10.158  15.718  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      -2.241 -10.972  14.515  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      -2.031 -11.213  17.512  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      -2.607 -12.446  16.389  1.00  0.00           H  
ATOM    209  HE  ARG A  14      -0.277 -12.349  15.440  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      -0.936 -11.574  18.803  1.00  0.00           H  
ATOM    211 HH12 ARG A  14       0.640 -12.023  19.352  1.00  0.00           H  
ATOM    212 HH21 ARG A  14       1.814 -12.911  16.156  1.00  0.00           H  
ATOM    213 HH22 ARG A  14       2.225 -12.781  17.835  1.00  0.00           H  
ATOM    214  N   LEU A  15      -2.715  -6.451  15.598  1.00  0.00           N  
ATOM    215  CA  LEU A  15      -3.881  -5.647  15.951  1.00  0.00           C  
ATOM    216  C   LEU A  15      -4.442  -4.992  14.702  1.00  0.00           C  
ATOM    217  O   LEU A  15      -5.650  -4.950  14.487  1.00  0.00           O  
ATOM    218  CB  LEU A  15      -3.509  -4.567  16.978  1.00  0.00           C  
ATOM    219  CG  LEU A  15      -2.970  -5.069  18.316  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      -2.649  -3.900  19.233  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      -3.966  -6.012  18.976  1.00  0.00           C  
ATOM    222  H   LEU A  15      -1.816  -6.164  15.873  1.00  0.00           H  
ATOM    223  HA  LEU A  15      -4.629  -6.301  16.373  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      -2.760  -3.927  16.534  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -4.389  -3.973  17.172  1.00  0.00           H  
ATOM    226  HG  LEU A  15      -2.055  -5.611  18.141  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      -3.545  -3.324  19.411  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -1.904  -3.272  18.768  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      -2.269  -4.273  20.173  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -4.906  -5.499  19.121  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      -3.579  -6.330  19.931  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -4.120  -6.874  18.345  1.00  0.00           H  
ATOM    233  N   LYS A  16      -3.541  -4.495  13.878  1.00  0.00           N  
ATOM    234  CA  LYS A  16      -3.912  -3.843  12.613  1.00  0.00           C  
ATOM    235  C   LYS A  16      -4.023  -4.872  11.499  1.00  0.00           C  
ATOM    236  O   LYS A  16      -4.534  -4.585  10.414  1.00  0.00           O  
ATOM    237  CB  LYS A  16      -2.891  -2.755  12.242  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -3.324  -1.847  11.100  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -2.210  -0.896  10.708  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -2.656   0.086   9.641  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -1.523   0.904   9.145  1.00  0.00           N  
ATOM    242  H   LYS A  16      -2.593  -4.571  14.141  1.00  0.00           H  
ATOM    243  HA  LYS A  16      -4.884  -3.396  12.730  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      -2.715  -2.131  13.106  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      -1.963  -3.230  11.957  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -3.584  -2.456  10.245  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -4.185  -1.275  11.412  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -1.902  -0.341  11.582  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -1.376  -1.470  10.331  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -3.082  -0.465   8.816  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -3.406   0.740  10.062  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -1.869   1.653   8.510  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -0.861   0.306   8.612  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -1.017   1.343   9.940  1.00  0.00           H  
ATOM    255  N   ASN A  17      -3.532  -6.060  11.779  1.00  0.00           N  
ATOM    256  CA  ASN A  17      -3.526  -7.157  10.813  1.00  0.00           C  
ATOM    257  C   ASN A  17      -4.911  -7.435  10.255  1.00  0.00           C  
ATOM    258  O   ASN A  17      -5.857  -7.701  10.991  1.00  0.00           O  
ATOM    259  CB  ASN A  17      -2.962  -8.436  11.438  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -2.953  -9.599  10.479  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -2.755  -9.428   9.272  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -3.196 -10.784  10.996  1.00  0.00           N  
ATOM    263  H   ASN A  17      -3.161  -6.203  12.673  1.00  0.00           H  
ATOM    264  HA  ASN A  17      -2.882  -6.866   9.997  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -1.942  -8.262  11.742  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      -3.555  -8.713  12.299  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -3.373 -10.843  11.959  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -3.180 -11.566  10.398  1.00  0.00           H  
ATOM    269  N   GLU A  18      -5.007  -7.359   8.949  1.00  0.00           N  
ATOM    270  CA  GLU A  18      -6.235  -7.666   8.232  1.00  0.00           C  
ATOM    271  C   GLU A  18      -6.357  -9.183   8.000  1.00  0.00           C  
ATOM    272  O   GLU A  18      -7.278  -9.644   7.322  1.00  0.00           O  
ATOM    273  CB  GLU A  18      -6.246  -6.935   6.893  1.00  0.00           C  
ATOM    274  CG  GLU A  18      -6.140  -5.426   7.018  1.00  0.00           C  
ATOM    275  CD  GLU A  18      -5.993  -4.748   5.679  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      -4.858  -4.379   5.319  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      -7.009  -4.583   4.973  1.00  0.00           O  
ATOM    278  H   GLU A  18      -4.218  -7.060   8.456  1.00  0.00           H  
ATOM    279  HA  GLU A  18      -7.069  -7.330   8.829  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      -5.411  -7.282   6.302  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      -7.165  -7.168   6.376  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      -7.033  -5.052   7.497  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      -5.280  -5.187   7.625  1.00  0.00           H  
ATOM    284  N   ARG A  19      -5.401  -9.933   8.566  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -5.330 -11.399   8.472  1.00  0.00           C  
ATOM    286  C   ARG A  19      -4.847 -11.834   7.080  1.00  0.00           C  
ATOM    287  O   ARG A  19      -5.395 -12.751   6.470  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -6.676 -12.062   8.836  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -6.577 -13.573   9.032  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -7.881 -14.164   9.535  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -8.248 -13.643  10.855  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -7.938 -14.235  12.017  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -7.236 -15.366  12.031  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -8.329 -13.693  13.160  1.00  0.00           N  
ATOM    295  H   ARG A  19      -4.688  -9.479   9.064  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -4.591 -11.721   9.199  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -7.044 -11.626   9.753  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -7.386 -11.868   8.046  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -6.330 -14.032   8.087  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -5.797 -13.780   9.750  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -8.663 -13.919   8.831  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -7.778 -15.237   9.596  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -8.766 -12.805  10.867  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -6.930 -15.790  11.175  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -7.006 -15.810  12.902  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -8.859 -12.842  13.168  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -8.104 -14.129  14.036  1.00  0.00           H  
ATOM    308  N   HIS A  20      -3.817 -11.161   6.571  1.00  0.00           N  
ATOM    309  CA  HIS A  20      -3.257 -11.505   5.272  1.00  0.00           C  
ATOM    310  C   HIS A  20      -1.738 -11.647   5.345  1.00  0.00           C  
ATOM    311  O   HIS A  20      -1.047 -11.432   4.356  1.00  0.00           O  
ATOM    312  CB  HIS A  20      -3.637 -10.453   4.219  1.00  0.00           C  
ATOM    313  CG  HIS A  20      -5.098 -10.434   3.875  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      -5.651 -11.223   2.890  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      -6.123  -9.723   4.397  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      -6.950 -10.994   2.823  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      -7.261 -10.090   3.728  1.00  0.00           N  
ATOM    318  H   HIS A  20      -3.425 -10.410   7.070  1.00  0.00           H  
ATOM    319  HA  HIS A  20      -3.677 -12.454   4.979  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      -3.376  -9.473   4.591  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      -3.083 -10.645   3.312  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      -6.057  -8.999   5.195  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      -7.641 -11.470   2.142  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      -8.172  -9.937   4.061  1.00  0.00           H  
ATOM    325  N   GLU A  21      -1.223 -12.043   6.514  1.00  0.00           N  
ATOM    326  CA  GLU A  21       0.228 -12.197   6.697  1.00  0.00           C  
ATOM    327  C   GLU A  21       0.761 -13.279   5.772  1.00  0.00           C  
ATOM    328  O   GLU A  21       1.802 -13.114   5.137  1.00  0.00           O  
ATOM    329  CB  GLU A  21       0.589 -12.558   8.149  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -0.288 -11.917   9.207  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -1.484 -12.777   9.555  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -1.461 -13.431  10.612  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -2.449 -12.810   8.769  1.00  0.00           O  
ATOM    334  H   GLU A  21      -1.824 -12.243   7.273  1.00  0.00           H  
ATOM    335  HA  GLU A  21       0.696 -11.259   6.439  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       0.519 -13.628   8.268  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       1.611 -12.258   8.332  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       0.297 -11.762  10.101  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -0.641 -10.965   8.837  1.00  0.00           H  
ATOM    340  N   GLU A  22       0.037 -14.392   5.708  1.00  0.00           N  
ATOM    341  CA  GLU A  22       0.411 -15.501   4.836  1.00  0.00           C  
ATOM    342  C   GLU A  22       0.450 -15.030   3.385  1.00  0.00           C  
ATOM    343  O   GLU A  22       1.366 -15.367   2.635  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -0.575 -16.674   4.990  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -0.198 -17.908   4.192  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -1.218 -19.014   4.330  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -1.086 -19.841   5.250  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -2.162 -19.061   3.512  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.758 -14.463   6.277  1.00  0.00           H  
ATOM    350  HA  GLU A  22       1.399 -15.828   5.121  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -0.626 -16.963   6.030  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -1.553 -16.355   4.664  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -0.121 -17.639   3.149  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       0.758 -18.272   4.540  1.00  0.00           H  
ATOM    355  N   ALA A  23      -0.539 -14.224   3.010  1.00  0.00           N  
ATOM    356  CA  ALA A  23      -0.617 -13.679   1.654  1.00  0.00           C  
ATOM    357  C   ALA A  23       0.539 -12.721   1.385  1.00  0.00           C  
ATOM    358  O   ALA A  23       1.077 -12.690   0.285  1.00  0.00           O  
ATOM    359  CB  ALA A  23      -1.957 -12.981   1.413  1.00  0.00           C  
ATOM    360  H   ALA A  23      -1.231 -13.997   3.665  1.00  0.00           H  
ATOM    361  HA  ALA A  23      -0.540 -14.510   0.967  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      -2.004 -12.653   0.385  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      -2.047 -12.122   2.062  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      -2.770 -13.668   1.604  1.00  0.00           H  
ATOM    365  N   GLU A  24       0.916 -11.947   2.403  1.00  0.00           N  
ATOM    366  CA  GLU A  24       2.035 -10.998   2.287  1.00  0.00           C  
ATOM    367  C   GLU A  24       3.313 -11.736   1.890  1.00  0.00           C  
ATOM    368  O   GLU A  24       4.013 -11.338   0.954  1.00  0.00           O  
ATOM    369  CB  GLU A  24       2.257 -10.233   3.614  1.00  0.00           C  
ATOM    370  CG  GLU A  24       3.379  -9.204   3.556  1.00  0.00           C  
ATOM    371  CD  GLU A  24       3.693  -8.600   4.912  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       2.934  -7.722   5.372  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       4.709  -8.999   5.527  1.00  0.00           O  
ATOM    374  H   GLU A  24       0.416 -12.010   3.249  1.00  0.00           H  
ATOM    375  HA  GLU A  24       1.787 -10.291   1.509  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       1.351  -9.710   3.877  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       2.496 -10.939   4.397  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       4.271  -9.683   3.179  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       3.087  -8.411   2.882  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.591 -12.830   2.584  1.00  0.00           N  
ATOM    381  CA  LEU A  25       4.781 -13.623   2.313  1.00  0.00           C  
ATOM    382  C   LEU A  25       4.638 -14.385   1.001  1.00  0.00           C  
ATOM    383  O   LEU A  25       5.585 -14.470   0.213  1.00  0.00           O  
ATOM    384  CB  LEU A  25       5.076 -14.599   3.468  1.00  0.00           C  
ATOM    385  CG  LEU A  25       5.889 -14.043   4.660  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       7.251 -13.543   4.203  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       5.132 -12.942   5.394  1.00  0.00           C  
ATOM    388  H   LEU A  25       2.970 -13.114   3.290  1.00  0.00           H  
ATOM    389  HA  LEU A  25       5.609 -12.938   2.216  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       4.131 -14.957   3.850  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       5.616 -15.442   3.061  1.00  0.00           H  
ATOM    392  HG  LEU A  25       6.063 -14.851   5.358  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       7.787 -14.346   3.722  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       7.812 -13.200   5.059  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       7.124 -12.726   3.508  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       5.722 -12.601   6.232  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       4.189 -13.327   5.755  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       4.955 -12.116   4.722  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.449 -14.928   0.763  1.00  0.00           N  
ATOM    400  CA  GLU A  26       3.178 -15.683  -0.453  1.00  0.00           C  
ATOM    401  C   GLU A  26       3.345 -14.800  -1.686  1.00  0.00           C  
ATOM    402  O   GLU A  26       4.033 -15.169  -2.635  1.00  0.00           O  
ATOM    403  CB  GLU A  26       1.764 -16.276  -0.413  1.00  0.00           C  
ATOM    404  CG  GLU A  26       1.425 -17.160  -1.607  1.00  0.00           C  
ATOM    405  CD  GLU A  26       2.343 -18.357  -1.727  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       2.064 -19.393  -1.093  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       3.350 -18.271  -2.460  1.00  0.00           O  
ATOM    408  H   GLU A  26       2.734 -14.825   1.431  1.00  0.00           H  
ATOM    409  HA  GLU A  26       3.893 -16.487  -0.506  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       1.663 -16.869   0.484  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       1.051 -15.466  -0.377  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       0.410 -17.515  -1.499  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       1.504 -16.569  -2.508  1.00  0.00           H  
ATOM    414  N   ARG A  27       2.735 -13.628  -1.651  1.00  0.00           N  
ATOM    415  CA  ARG A  27       2.796 -12.689  -2.775  1.00  0.00           C  
ATOM    416  C   ARG A  27       4.228 -12.240  -3.023  1.00  0.00           C  
ATOM    417  O   ARG A  27       4.661 -12.120  -4.168  1.00  0.00           O  
ATOM    418  CB  ARG A  27       1.885 -11.477  -2.524  1.00  0.00           C  
ATOM    419  CG  ARG A  27       1.788 -10.511  -3.694  1.00  0.00           C  
ATOM    420  CD  ARG A  27       0.674  -9.506  -3.468  1.00  0.00           C  
ATOM    421  NE  ARG A  27      -0.619 -10.172  -3.295  1.00  0.00           N  
ATOM    422  CZ  ARG A  27      -1.755  -9.561  -2.975  1.00  0.00           C  
ATOM    423  NH1 ARG A  27      -1.786  -8.250  -2.799  1.00  0.00           N  
ATOM    424  NH2 ARG A  27      -2.863 -10.273  -2.836  1.00  0.00           N  
ATOM    425  H   ARG A  27       2.230 -13.387  -0.839  1.00  0.00           H  
ATOM    426  HA  ARG A  27       2.446 -13.212  -3.654  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       0.885 -11.822  -2.306  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       2.261 -10.927  -1.672  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       2.725  -9.985  -3.797  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       1.582 -11.070  -4.595  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       0.896  -8.931  -2.581  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       0.616  -8.846  -4.321  1.00  0.00           H  
ATOM    433  HE  ARG A  27      -0.633 -11.148  -3.428  1.00  0.00           H  
ATOM    434 HH11 ARG A  27      -0.953  -7.701  -2.905  1.00  0.00           H  
ATOM    435 HH12 ARG A  27      -2.648  -7.792  -2.561  1.00  0.00           H  
ATOM    436 HH21 ARG A  27      -2.843 -11.268  -2.974  1.00  0.00           H  
ATOM    437 HH22 ARG A  27      -3.729  -9.825  -2.592  1.00  0.00           H  
ATOM    438  N   LEU A  28       4.963 -12.018  -1.941  1.00  0.00           N  
ATOM    439  CA  LEU A  28       6.370 -11.602  -2.026  1.00  0.00           C  
ATOM    440  C   LEU A  28       7.198 -12.635  -2.794  1.00  0.00           C  
ATOM    441  O   LEU A  28       8.064 -12.279  -3.590  1.00  0.00           O  
ATOM    442  CB  LEU A  28       6.965 -11.398  -0.615  1.00  0.00           C  
ATOM    443  CG  LEU A  28       8.421 -10.932  -0.561  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       8.551  -9.522  -1.104  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       8.954 -11.009   0.862  1.00  0.00           C  
ATOM    446  H   LEU A  28       4.537 -12.124  -1.062  1.00  0.00           H  
ATOM    447  HA  LEU A  28       6.407 -10.666  -2.567  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       6.369 -10.662  -0.093  1.00  0.00           H  
ATOM    449  HB3 LEU A  28       6.901 -12.334  -0.079  1.00  0.00           H  
ATOM    450  HG  LEU A  28       9.021 -11.582  -1.180  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       8.181  -9.492  -2.118  1.00  0.00           H  
ATOM    452 HD12 LEU A  28       9.590  -9.225  -1.091  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       7.975  -8.845  -0.491  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       8.903 -12.029   1.211  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       8.355 -10.380   1.504  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       9.979 -10.671   0.882  1.00  0.00           H  
ATOM    457  N   LYS A  29       6.921 -13.912  -2.552  1.00  0.00           N  
ATOM    458  CA  LYS A  29       7.644 -14.982  -3.236  1.00  0.00           C  
ATOM    459  C   LYS A  29       7.086 -15.203  -4.641  1.00  0.00           C  
ATOM    460  O   LYS A  29       7.826 -15.535  -5.566  1.00  0.00           O  
ATOM    461  CB  LYS A  29       7.601 -16.300  -2.433  1.00  0.00           C  
ATOM    462  CG  LYS A  29       8.452 -17.407  -3.047  1.00  0.00           C  
ATOM    463  CD  LYS A  29       8.365 -18.730  -2.275  1.00  0.00           C  
ATOM    464  CE  LYS A  29       9.020 -18.651  -0.894  1.00  0.00           C  
ATOM    465  NZ  LYS A  29       8.107 -18.107   0.144  1.00  0.00           N  
ATOM    466  H   LYS A  29       6.226 -14.132  -1.896  1.00  0.00           H  
ATOM    467  HA  LYS A  29       8.673 -14.666  -3.328  1.00  0.00           H  
ATOM    468  HB2 LYS A  29       7.965 -16.114  -1.435  1.00  0.00           H  
ATOM    469  HB3 LYS A  29       6.581 -16.650  -2.382  1.00  0.00           H  
ATOM    470  HG2 LYS A  29       8.118 -17.579  -4.059  1.00  0.00           H  
ATOM    471  HG3 LYS A  29       9.481 -17.080  -3.064  1.00  0.00           H  
ATOM    472  HD2 LYS A  29       7.327 -18.993  -2.151  1.00  0.00           H  
ATOM    473  HD3 LYS A  29       8.859 -19.499  -2.853  1.00  0.00           H  
ATOM    474  HE2 LYS A  29       9.328 -19.642  -0.599  1.00  0.00           H  
ATOM    475  HE3 LYS A  29       9.890 -18.015  -0.966  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29       7.829 -17.134  -0.082  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29       8.575 -18.112   1.071  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29       7.251 -18.694   0.202  1.00  0.00           H  
ATOM    479  N   SER A  30       5.780 -15.011  -4.794  1.00  0.00           N  
ATOM    480  CA  SER A  30       5.125 -15.187  -6.084  1.00  0.00           C  
ATOM    481  C   SER A  30       5.686 -14.207  -7.112  1.00  0.00           C  
ATOM    482  O   SER A  30       6.047 -14.595  -8.229  1.00  0.00           O  
ATOM    483  CB  SER A  30       3.612 -14.993  -5.940  1.00  0.00           C  
ATOM    484  OG  SER A  30       3.068 -15.898  -4.985  1.00  0.00           O  
ATOM    485  H   SER A  30       5.242 -14.742  -4.018  1.00  0.00           H  
ATOM    486  HA  SER A  30       5.319 -16.194  -6.420  1.00  0.00           H  
ATOM    487  HB2 SER A  30       3.410 -13.984  -5.617  1.00  0.00           H  
ATOM    488  HB3 SER A  30       3.137 -15.168  -6.893  1.00  0.00           H  
ATOM    489  HG  SER A  30       3.484 -15.740  -4.124  1.00  0.00           H  
ATOM    490  N   GLU A  31       5.776 -12.948  -6.722  1.00  0.00           N  
ATOM    491  CA  GLU A  31       6.305 -11.914  -7.587  1.00  0.00           C  
ATOM    492  C   GLU A  31       7.808 -12.104  -7.757  1.00  0.00           C  
ATOM    493  O   GLU A  31       8.487 -12.540  -6.831  1.00  0.00           O  
ATOM    494  CB  GLU A  31       5.999 -10.541  -7.000  1.00  0.00           C  
ATOM    495  CG  GLU A  31       4.511 -10.278  -6.805  1.00  0.00           C  
ATOM    496  CD  GLU A  31       3.715 -10.440  -8.083  1.00  0.00           C  
ATOM    497  OE1 GLU A  31       3.554  -9.444  -8.820  1.00  0.00           O  
ATOM    498  OE2 GLU A  31       3.237 -11.564  -8.359  1.00  0.00           O  
ATOM    499  H   GLU A  31       5.486 -12.704  -5.814  1.00  0.00           H  
ATOM    500  HA  GLU A  31       5.826 -12.004  -8.551  1.00  0.00           H  
ATOM    501  HB2 GLU A  31       6.485 -10.460  -6.039  1.00  0.00           H  
ATOM    502  HB3 GLU A  31       6.394  -9.787  -7.653  1.00  0.00           H  
ATOM    503  HG2 GLU A  31       4.128 -10.971  -6.072  1.00  0.00           H  
ATOM    504  HG3 GLU A  31       4.385  -9.268  -6.443  1.00  0.00           H  
ATOM    505  N   ARG A  32       8.331 -11.791  -8.937  1.00  0.00           N  
ATOM    506  CA  ARG A  32       9.743 -12.010  -9.190  1.00  0.00           C  
ATOM    507  C   ARG A  32      10.593 -10.816  -8.764  1.00  0.00           C  
ATOM    508  O   ARG A  32      10.977 -10.721  -7.611  1.00  0.00           O  
ATOM    509  CB  ARG A  32      10.007 -12.396 -10.649  1.00  0.00           C  
ATOM    510  CG  ARG A  32      11.419 -12.908 -10.898  1.00  0.00           C  
ATOM    511  CD  ARG A  32      11.568 -13.471 -12.298  1.00  0.00           C  
ATOM    512  NE  ARG A  32      12.888 -14.061 -12.516  1.00  0.00           N  
ATOM    513  CZ  ARG A  32      13.109 -15.170 -13.230  1.00  0.00           C  
ATOM    514  NH1 ARG A  32      12.090 -15.840 -13.765  1.00  0.00           N  
ATOM    515  NH2 ARG A  32      14.350 -15.613 -13.399  1.00  0.00           N  
ATOM    516  H   ARG A  32       7.763 -11.407  -9.639  1.00  0.00           H  
ATOM    517  HA  ARG A  32      10.036 -12.843  -8.566  1.00  0.00           H  
ATOM    518  HB2 ARG A  32       9.310 -13.171 -10.935  1.00  0.00           H  
ATOM    519  HB3 ARG A  32       9.844 -11.531 -11.275  1.00  0.00           H  
ATOM    520  HG2 ARG A  32      12.115 -12.092 -10.772  1.00  0.00           H  
ATOM    521  HG3 ARG A  32      11.641 -13.684 -10.180  1.00  0.00           H  
ATOM    522  HD2 ARG A  32      10.818 -14.231 -12.443  1.00  0.00           H  
ATOM    523  HD3 ARG A  32      11.416 -12.676 -13.012  1.00  0.00           H  
ATOM    524  HE  ARG A  32      13.656 -13.597 -12.109  1.00  0.00           H  
ATOM    525 HH11 ARG A  32      11.149 -15.523 -13.640  1.00  0.00           H  
ATOM    526 HH12 ARG A  32      12.256 -16.676 -14.297  1.00  0.00           H  
ATOM    527 HH21 ARG A  32      15.124 -15.119 -12.994  1.00  0.00           H  
ATOM    528 HH22 ARG A  32      14.527 -16.442 -13.935  1.00  0.00           H  
ATOM    529  N   HIS A  33      10.861  -9.888  -9.685  1.00  0.00           N  
ATOM    530  CA  HIS A  33      11.722  -8.730  -9.379  1.00  0.00           C  
ATOM    531  C   HIS A  33      11.094  -7.800  -8.335  1.00  0.00           C  
ATOM    532  O   HIS A  33      11.791  -7.020  -7.687  1.00  0.00           O  
ATOM    533  CB  HIS A  33      12.072  -7.937 -10.657  1.00  0.00           C  
ATOM    534  CG  HIS A  33      10.930  -7.153 -11.244  1.00  0.00           C  
ATOM    535  ND1 HIS A  33      10.616  -5.874 -10.842  1.00  0.00           N  
ATOM    536  CD2 HIS A  33      10.029  -7.471 -12.205  1.00  0.00           C  
ATOM    537  CE1 HIS A  33       9.576  -5.440 -11.527  1.00  0.00           C  
ATOM    538  NE2 HIS A  33       9.203  -6.388 -12.360  1.00  0.00           N  
ATOM    539  H   HIS A  33      10.508  -9.983 -10.595  1.00  0.00           H  
ATOM    540  HA  HIS A  33      12.638  -9.123  -8.962  1.00  0.00           H  
ATOM    541  HB2 HIS A  33      12.861  -7.238 -10.430  1.00  0.00           H  
ATOM    542  HB3 HIS A  33      12.425  -8.627 -11.410  1.00  0.00           H  
ATOM    543  HD2 HIS A  33       9.970  -8.404 -12.748  1.00  0.00           H  
ATOM    544  HE1 HIS A  33       9.111  -4.471 -11.422  1.00  0.00           H  
ATOM    545  HE2 HIS A  33       8.572  -6.262 -13.103  1.00  0.00           H  
ATOM    546  N   ASP A  34       9.781  -7.892  -8.178  1.00  0.00           N  
ATOM    547  CA  ASP A  34       9.054  -7.043  -7.229  1.00  0.00           C  
ATOM    548  C   ASP A  34       9.402  -7.391  -5.786  1.00  0.00           C  
ATOM    549  O   ASP A  34       9.134  -6.607  -4.874  1.00  0.00           O  
ATOM    550  CB  ASP A  34       7.538  -7.155  -7.433  1.00  0.00           C  
ATOM    551  CG  ASP A  34       7.077  -6.654  -8.786  1.00  0.00           C  
ATOM    552  OD1 ASP A  34       6.642  -5.487  -8.875  1.00  0.00           O  
ATOM    553  OD2 ASP A  34       7.138  -7.426  -9.768  1.00  0.00           O  
ATOM    554  H   ASP A  34       9.283  -8.540  -8.717  1.00  0.00           H  
ATOM    555  HA  ASP A  34       9.352  -6.022  -7.415  1.00  0.00           H  
ATOM    556  HB2 ASP A  34       7.242  -8.184  -7.331  1.00  0.00           H  
ATOM    557  HB3 ASP A  34       7.042  -6.574  -6.669  1.00  0.00           H  
ATOM    558  N   HIS A  35      10.012  -8.565  -5.583  1.00  0.00           N  
ATOM    559  CA  HIS A  35      10.378  -9.031  -4.235  1.00  0.00           C  
ATOM    560  C   HIS A  35      11.284  -8.017  -3.535  1.00  0.00           C  
ATOM    561  O   HIS A  35      11.203  -7.832  -2.326  1.00  0.00           O  
ATOM    562  CB  HIS A  35      11.071 -10.420  -4.277  1.00  0.00           C  
ATOM    563  CG  HIS A  35      12.523 -10.388  -4.696  1.00  0.00           C  
ATOM    564  ND1 HIS A  35      12.956  -9.865  -5.899  1.00  0.00           N  
ATOM    565  CD2 HIS A  35      13.639 -10.801  -4.052  1.00  0.00           C  
ATOM    566  CE1 HIS A  35      14.270  -9.962  -5.973  1.00  0.00           C  
ATOM    567  NE2 HIS A  35      14.705 -10.523  -4.869  1.00  0.00           N  
ATOM    568  H   HIS A  35      10.221  -9.128  -6.361  1.00  0.00           H  
ATOM    569  HA  HIS A  35       9.464  -9.115  -3.666  1.00  0.00           H  
ATOM    570  HB2 HIS A  35      11.034 -10.853  -3.288  1.00  0.00           H  
ATOM    571  HB3 HIS A  35      10.539 -11.070  -4.956  1.00  0.00           H  
ATOM    572  HD2 HIS A  35      13.681 -11.259  -3.074  1.00  0.00           H  
ATOM    573  HE1 HIS A  35      14.882  -9.635  -6.801  1.00  0.00           H  
ATOM    574  HE2 HIS A  35      15.648 -10.717  -4.669  1.00  0.00           H  
ATOM    575  N   ASP A  36      12.137  -7.362  -4.314  1.00  0.00           N  
ATOM    576  CA  ASP A  36      13.069  -6.372  -3.770  1.00  0.00           C  
ATOM    577  C   ASP A  36      12.326  -5.159  -3.248  1.00  0.00           C  
ATOM    578  O   ASP A  36      12.559  -4.712  -2.123  1.00  0.00           O  
ATOM    579  CB  ASP A  36      14.099  -5.938  -4.824  1.00  0.00           C  
ATOM    580  CG  ASP A  36      15.008  -4.829  -4.325  1.00  0.00           C  
ATOM    581  OD1 ASP A  36      16.047  -5.133  -3.705  1.00  0.00           O  
ATOM    582  OD2 ASP A  36      14.689  -3.639  -4.557  1.00  0.00           O  
ATOM    583  H   ASP A  36      12.133  -7.554  -5.277  1.00  0.00           H  
ATOM    584  HA  ASP A  36      13.591  -6.835  -2.945  1.00  0.00           H  
ATOM    585  HB2 ASP A  36      14.719  -6.781  -5.090  1.00  0.00           H  
ATOM    586  HB3 ASP A  36      13.587  -5.580  -5.705  1.00  0.00           H  
ATOM    587  N   LYS A  37      11.413  -4.641  -4.054  1.00  0.00           N  
ATOM    588  CA  LYS A  37      10.656  -3.464  -3.663  1.00  0.00           C  
ATOM    589  C   LYS A  37       9.727  -3.782  -2.507  1.00  0.00           C  
ATOM    590  O   LYS A  37       9.723  -3.084  -1.509  1.00  0.00           O  
ATOM    591  CB  LYS A  37       9.843  -2.880  -4.831  1.00  0.00           C  
ATOM    592  CG  LYS A  37       9.151  -1.578  -4.465  1.00  0.00           C  
ATOM    593  CD  LYS A  37       8.118  -1.165  -5.493  1.00  0.00           C  
ATOM    594  CE  LYS A  37       7.478   0.168  -5.121  1.00  0.00           C  
ATOM    595  NZ  LYS A  37       6.925   0.160  -3.737  1.00  0.00           N  
ATOM    596  H   LYS A  37      11.251  -5.069  -4.921  1.00  0.00           H  
ATOM    597  HA  LYS A  37      11.366  -2.720  -3.331  1.00  0.00           H  
ATOM    598  HB2 LYS A  37      10.503  -2.686  -5.664  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       9.085  -3.587  -5.134  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       8.658  -1.702  -3.513  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       9.897  -0.799  -4.384  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       8.597  -1.070  -6.457  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       7.349  -1.922  -5.542  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       8.227   0.942  -5.190  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       6.681   0.379  -5.817  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       6.431   1.053  -3.543  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37       7.690   0.054  -3.045  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37       6.251  -0.629  -3.604  1.00  0.00           H  
ATOM    609  N   LYS A  38       8.963  -4.860  -2.640  1.00  0.00           N  
ATOM    610  CA  LYS A  38       7.980  -5.242  -1.612  1.00  0.00           C  
ATOM    611  C   LYS A  38       8.644  -5.568  -0.285  1.00  0.00           C  
ATOM    612  O   LYS A  38       8.062  -5.348   0.778  1.00  0.00           O  
ATOM    613  CB  LYS A  38       7.088  -6.413  -2.076  1.00  0.00           C  
ATOM    614  CG  LYS A  38       5.893  -5.985  -2.924  1.00  0.00           C  
ATOM    615  CD  LYS A  38       6.306  -5.142  -4.120  1.00  0.00           C  
ATOM    616  CE  LYS A  38       5.098  -4.591  -4.852  1.00  0.00           C  
ATOM    617  NZ  LYS A  38       4.225  -3.794  -3.952  1.00  0.00           N  
ATOM    618  H   LYS A  38       9.070  -5.421  -3.441  1.00  0.00           H  
ATOM    619  HA  LYS A  38       7.349  -4.379  -1.458  1.00  0.00           H  
ATOM    620  HB2 LYS A  38       7.674  -7.122  -2.641  1.00  0.00           H  
ATOM    621  HB3 LYS A  38       6.706  -6.912  -1.197  1.00  0.00           H  
ATOM    622  HG2 LYS A  38       5.383  -6.867  -3.282  1.00  0.00           H  
ATOM    623  HG3 LYS A  38       5.220  -5.410  -2.305  1.00  0.00           H  
ATOM    624  HD2 LYS A  38       6.913  -4.319  -3.775  1.00  0.00           H  
ATOM    625  HD3 LYS A  38       6.881  -5.756  -4.798  1.00  0.00           H  
ATOM    626  HE2 LYS A  38       5.439  -3.960  -5.660  1.00  0.00           H  
ATOM    627  HE3 LYS A  38       4.530  -5.415  -5.256  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38       4.764  -3.019  -3.501  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38       3.821  -4.399  -3.209  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38       3.439  -3.377  -4.488  1.00  0.00           H  
ATOM    631  N   GLU A  39       9.867  -6.072  -0.348  1.00  0.00           N  
ATOM    632  CA  GLU A  39      10.613  -6.404   0.864  1.00  0.00           C  
ATOM    633  C   GLU A  39      10.829  -5.148   1.697  1.00  0.00           C  
ATOM    634  O   GLU A  39      10.511  -5.112   2.890  1.00  0.00           O  
ATOM    635  CB  GLU A  39      11.967  -7.041   0.531  1.00  0.00           C  
ATOM    636  CG  GLU A  39      12.665  -7.644   1.734  1.00  0.00           C  
ATOM    637  CD  GLU A  39      11.913  -8.829   2.298  1.00  0.00           C  
ATOM    638  OE1 GLU A  39      12.318  -9.972   2.018  1.00  0.00           O  
ATOM    639  OE2 GLU A  39      10.918  -8.621   3.022  1.00  0.00           O  
ATOM    640  H   GLU A  39      10.257  -6.213  -1.237  1.00  0.00           H  
ATOM    641  HA  GLU A  39      10.020  -7.103   1.436  1.00  0.00           H  
ATOM    642  HB2 GLU A  39      11.823  -7.828  -0.194  1.00  0.00           H  
ATOM    643  HB3 GLU A  39      12.618  -6.288   0.111  1.00  0.00           H  
ATOM    644  HG2 GLU A  39      13.651  -7.969   1.439  1.00  0.00           H  
ATOM    645  HG3 GLU A  39      12.749  -6.890   2.502  1.00  0.00           H  
ATOM    646  N   ALA A  40      11.350  -4.115   1.052  1.00  0.00           N  
ATOM    647  CA  ALA A  40      11.603  -2.842   1.720  1.00  0.00           C  
ATOM    648  C   ALA A  40      10.303  -2.078   1.934  1.00  0.00           C  
ATOM    649  O   ALA A  40      10.151  -1.363   2.923  1.00  0.00           O  
ATOM    650  CB  ALA A  40      12.593  -1.997   0.927  1.00  0.00           C  
ATOM    651  H   ALA A  40      11.569  -4.221   0.101  1.00  0.00           H  
ATOM    652  HA  ALA A  40      12.039  -3.062   2.684  1.00  0.00           H  
ATOM    653  HB1 ALA A  40      12.808  -1.096   1.482  1.00  0.00           H  
ATOM    654  HB2 ALA A  40      12.168  -1.729  -0.029  1.00  0.00           H  
ATOM    655  HB3 ALA A  40      13.511  -2.548   0.778  1.00  0.00           H  
ATOM    656  N   GLU A  41       9.371  -2.247   1.001  1.00  0.00           N  
ATOM    657  CA  GLU A  41       8.062  -1.587   1.069  1.00  0.00           C  
ATOM    658  C   GLU A  41       7.365  -1.917   2.387  1.00  0.00           C  
ATOM    659  O   GLU A  41       6.884  -1.021   3.088  1.00  0.00           O  
ATOM    660  CB  GLU A  41       7.173  -2.006  -0.125  1.00  0.00           C  
ATOM    661  CG  GLU A  41       5.901  -1.194  -0.277  1.00  0.00           C  
ATOM    662  CD  GLU A  41       5.019  -1.708  -1.395  1.00  0.00           C  
ATOM    663  OE1 GLU A  41       3.849  -2.053  -1.121  1.00  0.00           O  
ATOM    664  OE2 GLU A  41       5.491  -1.780  -2.554  1.00  0.00           O  
ATOM    665  H   GLU A  41       9.585  -2.818   0.230  1.00  0.00           H  
ATOM    666  HA  GLU A  41       8.229  -0.521   1.024  1.00  0.00           H  
ATOM    667  HB2 GLU A  41       7.731  -1.898  -1.043  1.00  0.00           H  
ATOM    668  HB3 GLU A  41       6.890  -3.043  -0.009  1.00  0.00           H  
ATOM    669  HG2 GLU A  41       5.347  -1.240   0.650  1.00  0.00           H  
ATOM    670  HG3 GLU A  41       6.166  -0.169  -0.487  1.00  0.00           H  
ATOM    671  N   ARG A  42       7.331  -3.201   2.735  1.00  0.00           N  
ATOM    672  CA  ARG A  42       6.709  -3.624   3.979  1.00  0.00           C  
ATOM    673  C   ARG A  42       7.639  -3.352   5.160  1.00  0.00           C  
ATOM    674  O   ARG A  42       7.190  -2.969   6.232  1.00  0.00           O  
ATOM    675  CB  ARG A  42       6.315  -5.115   3.929  1.00  0.00           C  
ATOM    676  CG  ARG A  42       7.490  -6.076   3.817  1.00  0.00           C  
ATOM    677  CD  ARG A  42       7.034  -7.525   3.831  1.00  0.00           C  
ATOM    678  NE  ARG A  42       8.167  -8.454   3.836  1.00  0.00           N  
ATOM    679  CZ  ARG A  42       8.193  -9.614   4.499  1.00  0.00           C  
ATOM    680  NH1 ARG A  42       7.124 -10.032   5.178  1.00  0.00           N  
ATOM    681  NH2 ARG A  42       9.293 -10.361   4.467  1.00  0.00           N  
ATOM    682  H   ARG A  42       7.729  -3.878   2.143  1.00  0.00           H  
ATOM    683  HA  ARG A  42       5.815  -3.031   4.108  1.00  0.00           H  
ATOM    684  HB2 ARG A  42       5.770  -5.357   4.829  1.00  0.00           H  
ATOM    685  HB3 ARG A  42       5.667  -5.271   3.079  1.00  0.00           H  
ATOM    686  HG2 ARG A  42       8.012  -5.883   2.891  1.00  0.00           H  
ATOM    687  HG3 ARG A  42       8.159  -5.908   4.648  1.00  0.00           H  
ATOM    688  HD2 ARG A  42       6.438  -7.693   4.717  1.00  0.00           H  
ATOM    689  HD3 ARG A  42       6.432  -7.710   2.953  1.00  0.00           H  
ATOM    690  HE  ARG A  42       8.970  -8.191   3.325  1.00  0.00           H  
ATOM    691 HH11 ARG A  42       6.272  -9.482   5.202  1.00  0.00           H  
ATOM    692 HH12 ARG A  42       7.149 -10.894   5.681  1.00  0.00           H  
ATOM    693 HH21 ARG A  42      10.095 -10.043   3.942  1.00  0.00           H  
ATOM    694 HH22 ARG A  42       9.345 -11.231   4.963  1.00  0.00           H  
ATOM    695  N   LYS A  43       8.945  -3.520   4.937  1.00  0.00           N  
ATOM    696  CA  LYS A  43       9.945  -3.307   5.994  1.00  0.00           C  
ATOM    697  C   LYS A  43       9.865  -1.891   6.530  1.00  0.00           C  
ATOM    698  O   LYS A  43       9.886  -1.678   7.731  1.00  0.00           O  
ATOM    699  CB  LYS A  43      11.370  -3.580   5.486  1.00  0.00           C  
ATOM    700  CG  LYS A  43      12.441  -3.419   6.555  1.00  0.00           C  
ATOM    701  CD  LYS A  43      13.834  -3.533   5.963  1.00  0.00           C  
ATOM    702  CE  LYS A  43      14.912  -3.391   7.030  1.00  0.00           C  
ATOM    703  NZ  LYS A  43      14.828  -2.091   7.742  1.00  0.00           N  
ATOM    704  H   LYS A  43       9.232  -3.792   4.039  1.00  0.00           H  
ATOM    705  HA  LYS A  43       9.723  -3.993   6.798  1.00  0.00           H  
ATOM    706  HB2 LYS A  43      11.427  -4.591   5.109  1.00  0.00           H  
ATOM    707  HB3 LYS A  43      11.595  -2.891   4.685  1.00  0.00           H  
ATOM    708  HG2 LYS A  43      12.335  -2.449   7.016  1.00  0.00           H  
ATOM    709  HG3 LYS A  43      12.311  -4.190   7.300  1.00  0.00           H  
ATOM    710  HD2 LYS A  43      13.935  -4.499   5.491  1.00  0.00           H  
ATOM    711  HD3 LYS A  43      13.965  -2.755   5.225  1.00  0.00           H  
ATOM    712  HE2 LYS A  43      14.797  -4.188   7.748  1.00  0.00           H  
ATOM    713  HE3 LYS A  43      15.879  -3.472   6.557  1.00  0.00           H  
ATOM    714  HZ1 LYS A  43      14.927  -1.300   7.073  1.00  0.00           H  
ATOM    715  HZ2 LYS A  43      15.582  -2.022   8.453  1.00  0.00           H  
ATOM    716  HZ3 LYS A  43      13.913  -2.004   8.227  1.00  0.00           H  
ATOM    717  N   ALA A  44       9.758  -0.928   5.624  1.00  0.00           N  
ATOM    718  CA  ALA A  44       9.679   0.485   6.001  1.00  0.00           C  
ATOM    719  C   ALA A  44       8.478   0.754   6.900  1.00  0.00           C  
ATOM    720  O   ALA A  44       8.517   1.645   7.745  1.00  0.00           O  
ATOM    721  CB  ALA A  44       9.631   1.383   4.766  1.00  0.00           C  
ATOM    722  H   ALA A  44       9.736  -1.183   4.673  1.00  0.00           H  
ATOM    723  HA  ALA A  44      10.577   0.722   6.553  1.00  0.00           H  
ATOM    724  HB1 ALA A  44       8.738   1.174   4.196  1.00  0.00           H  
ATOM    725  HB2 ALA A  44      10.504   1.215   4.152  1.00  0.00           H  
ATOM    726  HB3 ALA A  44       9.616   2.415   5.083  1.00  0.00           H  
ATOM    727  N   LEU A  45       7.417  -0.017   6.712  1.00  0.00           N  
ATOM    728  CA  LEU A  45       6.225   0.127   7.529  1.00  0.00           C  
ATOM    729  C   LEU A  45       6.456  -0.460   8.921  1.00  0.00           C  
ATOM    730  O   LEU A  45       6.287   0.234   9.926  1.00  0.00           O  
ATOM    731  CB  LEU A  45       5.009  -0.535   6.850  1.00  0.00           C  
ATOM    732  CG  LEU A  45       3.691  -0.485   7.636  1.00  0.00           C  
ATOM    733  CD1 LEU A  45       3.249   0.952   7.863  1.00  0.00           C  
ATOM    734  CD2 LEU A  45       2.609  -1.269   6.910  1.00  0.00           C  
ATOM    735  H   LEU A  45       7.440  -0.697   6.007  1.00  0.00           H  
ATOM    736  HA  LEU A  45       6.033   1.185   7.634  1.00  0.00           H  
ATOM    737  HB2 LEU A  45       4.849  -0.040   5.902  1.00  0.00           H  
ATOM    738  HB3 LEU A  45       5.239  -1.571   6.653  1.00  0.00           H  
ATOM    739  HG  LEU A  45       3.844  -0.940   8.604  1.00  0.00           H  
ATOM    740 HD11 LEU A  45       2.314   0.959   8.406  1.00  0.00           H  
ATOM    741 HD12 LEU A  45       3.115   1.444   6.911  1.00  0.00           H  
ATOM    742 HD13 LEU A  45       4.001   1.474   8.436  1.00  0.00           H  
ATOM    743 HD21 LEU A  45       1.691  -1.223   7.477  1.00  0.00           H  
ATOM    744 HD22 LEU A  45       2.918  -2.299   6.808  1.00  0.00           H  
ATOM    745 HD23 LEU A  45       2.449  -0.842   5.932  1.00  0.00           H  
ATOM    746  N   GLU A  46       6.883  -1.725   8.972  1.00  0.00           N  
ATOM    747  CA  GLU A  46       7.129  -2.408  10.245  1.00  0.00           C  
ATOM    748  C   GLU A  46       8.207  -1.662  11.040  1.00  0.00           C  
ATOM    749  O   GLU A  46       8.138  -1.547  12.268  1.00  0.00           O  
ATOM    750  CB  GLU A  46       7.590  -3.862  10.007  1.00  0.00           C  
ATOM    751  CG  GLU A  46       6.916  -4.581   8.832  1.00  0.00           C  
ATOM    752  CD  GLU A  46       5.403  -4.641   8.930  1.00  0.00           C  
ATOM    753  OE1 GLU A  46       4.877  -5.588   9.553  1.00  0.00           O  
ATOM    754  OE2 GLU A  46       4.736  -3.766   8.363  1.00  0.00           O  
ATOM    755  H   GLU A  46       7.027  -2.220   8.136  1.00  0.00           H  
ATOM    756  HA  GLU A  46       6.209  -2.413  10.810  1.00  0.00           H  
ATOM    757  HB2 GLU A  46       8.654  -3.858   9.824  1.00  0.00           H  
ATOM    758  HB3 GLU A  46       7.398  -4.432  10.905  1.00  0.00           H  
ATOM    759  HG2 GLU A  46       7.173  -4.066   7.919  1.00  0.00           H  
ATOM    760  HG3 GLU A  46       7.298  -5.591   8.786  1.00  0.00           H  
ATOM    761  N   ASP A  47       9.194  -1.148  10.313  1.00  0.00           N  
ATOM    762  CA  ASP A  47      10.315  -0.401  10.903  1.00  0.00           C  
ATOM    763  C   ASP A  47       9.822   0.827  11.662  1.00  0.00           C  
ATOM    764  O   ASP A  47      10.289   1.117  12.763  1.00  0.00           O  
ATOM    765  CB  ASP A  47      11.315   0.025   9.813  1.00  0.00           C  
ATOM    766  CG  ASP A  47      12.528   0.732  10.366  1.00  0.00           C  
ATOM    767  OD1 ASP A  47      13.459   0.044  10.837  1.00  0.00           O  
ATOM    768  OD2 ASP A  47      12.569   1.974  10.312  1.00  0.00           O  
ATOM    769  H   ASP A  47       9.162  -1.292   9.339  1.00  0.00           H  
ATOM    770  HA  ASP A  47      10.818  -1.057  11.598  1.00  0.00           H  
ATOM    771  HB2 ASP A  47      11.658  -0.848   9.277  1.00  0.00           H  
ATOM    772  HB3 ASP A  47      10.822   0.695   9.121  1.00  0.00           H  
ATOM    773  N   LYS A  48       8.871   1.539  11.072  1.00  0.00           N  
ATOM    774  CA  LYS A  48       8.316   2.737  11.702  1.00  0.00           C  
ATOM    775  C   LYS A  48       7.480   2.388  12.927  1.00  0.00           C  
ATOM    776  O   LYS A  48       7.324   3.204  13.834  1.00  0.00           O  
ATOM    777  CB  LYS A  48       7.505   3.566  10.703  1.00  0.00           C  
ATOM    778  CG  LYS A  48       8.356   4.149   9.590  1.00  0.00           C  
ATOM    779  CD  LYS A  48       7.531   4.956   8.608  1.00  0.00           C  
ATOM    780  CE  LYS A  48       8.404   5.522   7.497  1.00  0.00           C  
ATOM    781  NZ  LYS A  48       9.082   4.450   6.721  1.00  0.00           N  
ATOM    782  H   LYS A  48       8.549   1.256  10.189  1.00  0.00           H  
ATOM    783  HA  LYS A  48       9.155   3.331  12.036  1.00  0.00           H  
ATOM    784  HB2 LYS A  48       6.739   2.946  10.262  1.00  0.00           H  
ATOM    785  HB3 LYS A  48       7.034   4.382  11.231  1.00  0.00           H  
ATOM    786  HG2 LYS A  48       9.104   4.795  10.024  1.00  0.00           H  
ATOM    787  HG3 LYS A  48       8.841   3.341   9.063  1.00  0.00           H  
ATOM    788  HD2 LYS A  48       6.782   4.313   8.172  1.00  0.00           H  
ATOM    789  HD3 LYS A  48       7.054   5.770   9.132  1.00  0.00           H  
ATOM    790  HE2 LYS A  48       7.783   6.099   6.829  1.00  0.00           H  
ATOM    791  HE3 LYS A  48       9.151   6.166   7.938  1.00  0.00           H  
ATOM    792  HZ1 LYS A  48       8.376   3.839   6.263  1.00  0.00           H  
ATOM    793  HZ2 LYS A  48       9.670   3.865   7.350  1.00  0.00           H  
ATOM    794  HZ3 LYS A  48       9.691   4.865   5.988  1.00  0.00           H  
ATOM    795  N   LEU A  49       6.945   1.178  12.954  1.00  0.00           N  
ATOM    796  CA  LEU A  49       6.196   0.718  14.126  1.00  0.00           C  
ATOM    797  C   LEU A  49       7.151   0.413  15.265  1.00  0.00           C  
ATOM    798  O   LEU A  49       6.838   0.644  16.434  1.00  0.00           O  
ATOM    799  CB  LEU A  49       5.314  -0.512  13.816  1.00  0.00           C  
ATOM    800  CG  LEU A  49       3.903  -0.216  13.279  1.00  0.00           C  
ATOM    801  CD1 LEU A  49       3.082   0.529  14.317  1.00  0.00           C  
ATOM    802  CD2 LEU A  49       3.955   0.571  11.979  1.00  0.00           C  
ATOM    803  H   LEU A  49       7.057   0.596  12.170  1.00  0.00           H  
ATOM    804  HA  LEU A  49       5.561   1.536  14.434  1.00  0.00           H  
ATOM    805  HB2 LEU A  49       5.821  -1.146  13.104  1.00  0.00           H  
ATOM    806  HB3 LEU A  49       5.203  -1.069  14.734  1.00  0.00           H  
ATOM    807  HG  LEU A  49       3.405  -1.156  13.083  1.00  0.00           H  
ATOM    808 HD11 LEU A  49       3.543   1.481  14.530  1.00  0.00           H  
ATOM    809 HD12 LEU A  49       3.034  -0.057  15.224  1.00  0.00           H  
ATOM    810 HD13 LEU A  49       2.084   0.688  13.940  1.00  0.00           H  
ATOM    811 HD21 LEU A  49       4.490   0.001  11.233  1.00  0.00           H  
ATOM    812 HD22 LEU A  49       4.460   1.511  12.146  1.00  0.00           H  
ATOM    813 HD23 LEU A  49       2.949   0.761  11.632  1.00  0.00           H  
ATOM    814  N   ALA A  50       8.324  -0.098  14.913  1.00  0.00           N  
ATOM    815  CA  ALA A  50       9.363  -0.375  15.888  1.00  0.00           C  
ATOM    816  C   ALA A  50       9.938   0.933  16.428  1.00  0.00           C  
ATOM    817  O   ALA A  50      10.215   1.062  17.624  1.00  0.00           O  
ATOM    818  CB  ALA A  50      10.461  -1.223  15.262  1.00  0.00           C  
ATOM    819  H   ALA A  50       8.485  -0.312  13.969  1.00  0.00           H  
ATOM    820  HA  ALA A  50       8.920  -0.930  16.703  1.00  0.00           H  
ATOM    821  HB1 ALA A  50      11.220  -1.431  16.000  1.00  0.00           H  
ATOM    822  HB2 ALA A  50      10.901  -0.687  14.433  1.00  0.00           H  
ATOM    823  HB3 ALA A  50      10.040  -2.152  14.906  1.00  0.00           H  
ATOM    824  N   ASP A  51      10.120   1.895  15.535  1.00  0.00           N  
ATOM    825  CA  ASP A  51      10.611   3.220  15.903  1.00  0.00           C  
ATOM    826  C   ASP A  51      10.205   4.243  14.867  1.00  0.00           C  
ATOM    827  O   ASP A  51      10.523   4.102  13.685  1.00  0.00           O  
ATOM    828  CB  ASP A  51      12.136   3.237  16.066  1.00  0.00           C  
ATOM    829  CG  ASP A  51      12.662   4.639  16.336  1.00  0.00           C  
ATOM    830  OD1 ASP A  51      12.390   5.179  17.425  1.00  0.00           O  
ATOM    831  OD2 ASP A  51      13.345   5.210  15.459  1.00  0.00           O  
ATOM    832  H   ASP A  51       9.912   1.711  14.590  1.00  0.00           H  
ATOM    833  HA  ASP A  51      10.158   3.486  16.846  1.00  0.00           H  
ATOM    834  HB2 ASP A  51      12.411   2.604  16.895  1.00  0.00           H  
ATOM    835  HB3 ASP A  51      12.596   2.865  15.162  1.00  0.00           H  
ATOM    836  N   TYR A  52       9.496   5.259  15.306  1.00  0.00           N  
ATOM    837  CA  TYR A  52       9.062   6.325  14.430  1.00  0.00           C  
ATOM    838  C   TYR A  52      10.161   7.377  14.303  1.00  0.00           C  
ATOM    839  O   TYR A  52      10.692   7.552  13.193  1.00  0.00           O  
ATOM    840  CB  TYR A  52       7.770   6.960  14.962  1.00  0.00           C  
ATOM    841  CG  TYR A  52       7.219   8.055  14.078  1.00  0.00           C  
ATOM    842  CD1 TYR A  52       6.417   7.754  12.987  1.00  0.00           C  
ATOM    843  CD2 TYR A  52       7.509   9.389  14.332  1.00  0.00           C  
ATOM    844  CE1 TYR A  52       5.921   8.750  12.172  1.00  0.00           C  
ATOM    845  CE2 TYR A  52       7.014  10.390  13.524  1.00  0.00           C  
ATOM    846  CZ  TYR A  52       6.222  10.066  12.447  1.00  0.00           C  
ATOM    847  OH  TYR A  52       5.740  11.064  11.630  1.00  0.00           O  
ATOM    848  OXT TYR A  52      10.511   8.004  15.331  1.00  0.00           O  
ATOM    849  H   TYR A  52       9.252   5.304  16.254  1.00  0.00           H  
ATOM    850  HA  TYR A  52       8.871   5.899  13.457  1.00  0.00           H  
ATOM    851  HB2 TYR A  52       7.012   6.197  15.051  1.00  0.00           H  
ATOM    852  HB3 TYR A  52       7.961   7.383  15.937  1.00  0.00           H  
ATOM    853  HD1 TYR A  52       6.183   6.719  12.777  1.00  0.00           H  
ATOM    854  HD2 TYR A  52       8.132   9.639  15.177  1.00  0.00           H  
ATOM    855  HE1 TYR A  52       5.298   8.496  11.328  1.00  0.00           H  
ATOM    856  HE2 TYR A  52       7.249  11.422  13.738  1.00  0.00           H  
ATOM    857  HH  TYR A  52       4.775  11.009  11.597  1.00  0.00           H  
TER     858      TYR A  52                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       5.991 -25.260  -1.946  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.190 -24.446  -1.642  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.844 -23.025  -1.248  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.388 -22.063  -1.801  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.427 -25.419  -1.081  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.272 -26.179  -2.336  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.397 -24.769  -2.644  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.728 -24.912  -0.831  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.823 -24.424  -2.516  1.00  0.00           H  
ATOM     10  N   SER A   2       5.951 -22.876  -0.293  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.539 -21.565   0.144  1.00  0.00           C  
ATOM     12  C   SER A   2       5.873 -21.355   1.617  1.00  0.00           C  
ATOM     13  O   SER A   2       6.820 -20.645   1.949  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.043 -21.374  -0.102  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.704 -21.716  -1.439  1.00  0.00           O  
ATOM     16  H   SER A   2       5.555 -23.668   0.145  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.083 -20.837  -0.441  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.485 -22.004   0.573  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.782 -20.340   0.071  1.00  0.00           H  
ATOM     20  HG  SER A   2       3.228 -22.561  -1.433  1.00  0.00           H  
ATOM     21  N   VAL A   3       5.132 -22.016   2.488  1.00  0.00           N  
ATOM     22  CA  VAL A   3       5.314 -21.861   3.918  1.00  0.00           C  
ATOM     23  C   VAL A   3       6.174 -23.001   4.480  1.00  0.00           C  
ATOM     24  O   VAL A   3       6.522 -23.020   5.661  1.00  0.00           O  
ATOM     25  CB  VAL A   3       3.944 -21.817   4.642  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       3.250 -23.172   4.593  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       4.095 -21.327   6.075  1.00  0.00           C  
ATOM     28  H   VAL A   3       4.446 -22.641   2.163  1.00  0.00           H  
ATOM     29  HA  VAL A   3       5.823 -20.924   4.089  1.00  0.00           H  
ATOM     30  HB  VAL A   3       3.318 -21.113   4.113  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       3.078 -23.451   3.563  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       2.306 -23.113   5.112  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       3.876 -23.913   5.067  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       4.553 -20.350   6.070  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       4.719 -22.015   6.628  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       3.124 -21.267   6.539  1.00  0.00           H  
ATOM     37  N   GLU A   4       6.533 -23.933   3.616  1.00  0.00           N  
ATOM     38  CA  GLU A   4       7.342 -25.079   4.015  1.00  0.00           C  
ATOM     39  C   GLU A   4       8.829 -24.711   4.125  1.00  0.00           C  
ATOM     40  O   GLU A   4       9.699 -25.581   4.070  1.00  0.00           O  
ATOM     41  CB  GLU A   4       7.171 -26.231   3.021  1.00  0.00           C  
ATOM     42  CG  GLU A   4       5.728 -26.549   2.676  1.00  0.00           C  
ATOM     43  CD  GLU A   4       5.270 -25.847   1.421  1.00  0.00           C  
ATOM     44  OE1 GLU A   4       4.985 -24.637   1.473  1.00  0.00           O  
ATOM     45  OE2 GLU A   4       5.202 -26.499   0.363  1.00  0.00           O  
ATOM     46  H   GLU A   4       6.220 -23.867   2.688  1.00  0.00           H  
ATOM     47  HA  GLU A   4       6.985 -25.400   4.981  1.00  0.00           H  
ATOM     48  HB2 GLU A   4       7.684 -25.974   2.105  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       7.624 -27.118   3.436  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       5.628 -27.614   2.533  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.101 -26.235   3.496  1.00  0.00           H  
ATOM     52  N   LYS A   5       9.111 -23.431   4.301  1.00  0.00           N  
ATOM     53  CA  LYS A   5      10.485 -22.951   4.397  1.00  0.00           C  
ATOM     54  C   LYS A   5      10.901 -22.794   5.858  1.00  0.00           C  
ATOM     55  O   LYS A   5      11.699 -21.910   6.186  1.00  0.00           O  
ATOM     56  CB  LYS A   5      10.631 -21.603   3.681  1.00  0.00           C  
ATOM     57  CG  LYS A   5      10.161 -21.609   2.237  1.00  0.00           C  
ATOM     58  CD  LYS A   5      10.644 -20.372   1.498  1.00  0.00           C  
ATOM     59  CE  LYS A   5      10.078 -20.304   0.088  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       8.667 -19.857   0.085  1.00  0.00           N  
ATOM     61  H   LYS A   5       8.379 -22.785   4.385  1.00  0.00           H  
ATOM     62  HA  LYS A   5      11.129 -23.673   3.916  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      10.056 -20.863   4.217  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      11.672 -21.314   3.696  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      10.553 -22.486   1.746  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       9.081 -21.632   2.217  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      10.331 -19.493   2.042  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      11.723 -20.398   1.443  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      10.667 -19.607  -0.490  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      10.139 -21.283  -0.360  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       8.118 -20.361   0.812  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       8.239 -20.030  -0.842  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       8.628 -18.828   0.291  1.00  0.00           H  
ATOM     74  N   LEU A   6      10.361 -23.663   6.730  1.00  0.00           N  
ATOM     75  CA  LEU A   6      10.628 -23.608   8.166  1.00  0.00           C  
ATOM     76  C   LEU A   6      10.000 -22.334   8.736  1.00  0.00           C  
ATOM     77  O   LEU A   6      10.502 -21.730   9.685  1.00  0.00           O  
ATOM     78  CB  LEU A   6      12.149 -23.659   8.439  1.00  0.00           C  
ATOM     79  CG  LEU A   6      12.576 -23.791   9.906  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      11.997 -25.052  10.522  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      14.091 -23.790  10.017  1.00  0.00           C  
ATOM     82  H   LEU A   6       9.751 -24.353   6.402  1.00  0.00           H  
ATOM     83  HA  LEU A   6      10.157 -24.468   8.624  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      12.557 -24.499   7.897  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      12.590 -22.755   8.043  1.00  0.00           H  
ATOM     86  HG  LEU A   6      12.197 -22.946  10.460  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      10.919 -25.006  10.495  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      12.328 -25.135  11.546  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      12.336 -25.913   9.964  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      14.482 -22.867   9.615  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      14.493 -24.624   9.460  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      14.375 -23.880  11.055  1.00  0.00           H  
ATOM     93  N   THR A   7       8.876 -21.944   8.146  1.00  0.00           N  
ATOM     94  CA  THR A   7       8.177 -20.745   8.532  1.00  0.00           C  
ATOM     95  C   THR A   7       6.808 -21.083   9.150  1.00  0.00           C  
ATOM     96  O   THR A   7       5.799 -20.463   8.817  1.00  0.00           O  
ATOM     97  CB  THR A   7       7.981 -19.838   7.302  1.00  0.00           C  
ATOM     98  OG1 THR A   7       7.520 -20.613   6.190  1.00  0.00           O  
ATOM     99  CG2 THR A   7       9.288 -19.163   6.934  1.00  0.00           C  
ATOM    100  H   THR A   7       8.491 -22.477   7.415  1.00  0.00           H  
ATOM    101  HA  THR A   7       8.791 -20.206   9.242  1.00  0.00           H  
ATOM    102  HB  THR A   7       7.250 -19.079   7.539  1.00  0.00           H  
ATOM    103  HG1 THR A   7       6.847 -21.238   6.487  1.00  0.00           H  
ATOM    104 HG21 THR A   7      10.052 -19.914   6.792  1.00  0.00           H  
ATOM    105 HG22 THR A   7       9.584 -18.490   7.723  1.00  0.00           H  
ATOM    106 HG23 THR A   7       9.159 -18.609   6.017  1.00  0.00           H  
ATOM    107  N   ALA A   8       6.790 -22.062  10.073  1.00  0.00           N  
ATOM    108  CA  ALA A   8       5.540 -22.511  10.728  1.00  0.00           C  
ATOM    109  C   ALA A   8       4.822 -21.362  11.443  1.00  0.00           C  
ATOM    110  O   ALA A   8       3.617 -21.420  11.677  1.00  0.00           O  
ATOM    111  CB  ALA A   8       5.812 -23.654  11.708  1.00  0.00           C  
ATOM    112  H   ALA A   8       7.642 -22.486  10.324  1.00  0.00           H  
ATOM    113  HA  ALA A   8       4.887 -22.885   9.952  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       6.449 -23.307  12.509  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       6.288 -24.477  11.194  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       4.874 -23.993  12.123  1.00  0.00           H  
ATOM    117  N   ASP A   9       5.567 -20.309  11.762  1.00  0.00           N  
ATOM    118  CA  ASP A   9       5.007 -19.126  12.422  1.00  0.00           C  
ATOM    119  C   ASP A   9       3.961 -18.468  11.531  1.00  0.00           C  
ATOM    120  O   ASP A   9       3.019 -17.841  12.009  1.00  0.00           O  
ATOM    121  CB  ASP A   9       6.108 -18.105  12.740  1.00  0.00           C  
ATOM    122  CG  ASP A   9       7.109 -18.606  13.749  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       7.040 -18.178  14.916  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       7.966 -19.434  13.381  1.00  0.00           O  
ATOM    125  H   ASP A   9       6.515 -20.326  11.524  1.00  0.00           H  
ATOM    126  HA  ASP A   9       4.543 -19.440  13.344  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       6.637 -17.857  11.832  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       5.647 -17.210  13.132  1.00  0.00           H  
ATOM    129  N   ALA A  10       4.142 -18.618  10.233  1.00  0.00           N  
ATOM    130  CA  ALA A  10       3.218 -18.038   9.254  1.00  0.00           C  
ATOM    131  C   ALA A  10       1.913 -18.813   9.224  1.00  0.00           C  
ATOM    132  O   ALA A  10       0.842 -18.237   9.025  1.00  0.00           O  
ATOM    133  CB  ALA A  10       3.845 -17.986   7.861  1.00  0.00           C  
ATOM    134  H   ALA A  10       4.927 -19.130   9.941  1.00  0.00           H  
ATOM    135  HA  ALA A  10       3.006 -17.026   9.568  1.00  0.00           H  
ATOM    136  HB1 ALA A  10       4.035 -18.988   7.508  1.00  0.00           H  
ATOM    137  HB2 ALA A  10       4.772 -17.432   7.897  1.00  0.00           H  
ATOM    138  HB3 ALA A  10       3.162 -17.494   7.183  1.00  0.00           H  
ATOM    139  N   GLU A  11       2.005 -20.115   9.462  1.00  0.00           N  
ATOM    140  CA  GLU A  11       0.824 -20.979   9.489  1.00  0.00           C  
ATOM    141  C   GLU A  11      -0.042 -20.602  10.677  1.00  0.00           C  
ATOM    142  O   GLU A  11      -1.272 -20.709  10.639  1.00  0.00           O  
ATOM    143  CB  GLU A  11       1.223 -22.463   9.585  1.00  0.00           C  
ATOM    144  CG  GLU A  11       2.034 -22.975   8.401  1.00  0.00           C  
ATOM    145  CD  GLU A  11       2.328 -24.452   8.491  1.00  0.00           C  
ATOM    146  OE1 GLU A  11       1.714 -25.235   7.728  1.00  0.00           O  
ATOM    147  OE2 GLU A  11       3.179 -24.844   9.312  1.00  0.00           O  
ATOM    148  H   GLU A  11       2.893 -20.490   9.641  1.00  0.00           H  
ATOM    149  HA  GLU A  11       0.267 -20.815   8.579  1.00  0.00           H  
ATOM    150  HB2 GLU A  11       1.811 -22.608  10.481  1.00  0.00           H  
ATOM    151  HB3 GLU A  11       0.324 -23.057   9.660  1.00  0.00           H  
ATOM    152  HG2 GLU A  11       1.475 -22.796   7.496  1.00  0.00           H  
ATOM    153  HG3 GLU A  11       2.973 -22.444   8.348  1.00  0.00           H  
ATOM    154  N   LEU A  12       0.620 -20.137  11.720  1.00  0.00           N  
ATOM    155  CA  LEU A  12      -0.044 -19.706  12.940  1.00  0.00           C  
ATOM    156  C   LEU A  12      -0.890 -18.476  12.649  1.00  0.00           C  
ATOM    157  O   LEU A  12      -2.044 -18.378  13.067  1.00  0.00           O  
ATOM    158  CB  LEU A  12       0.988 -19.365  14.039  1.00  0.00           C  
ATOM    159  CG  LEU A  12       2.122 -20.382  14.279  1.00  0.00           C  
ATOM    160  CD1 LEU A  12       2.904 -20.025  15.523  1.00  0.00           C  
ATOM    161  CD2 LEU A  12       1.588 -21.799  14.359  1.00  0.00           C  
ATOM    162  H   LEU A  12       1.593 -20.099  11.659  1.00  0.00           H  
ATOM    163  HA  LEU A  12      -0.681 -20.508  13.284  1.00  0.00           H  
ATOM    164  HB2 LEU A  12       1.442 -18.419  13.784  1.00  0.00           H  
ATOM    165  HB3 LEU A  12       0.451 -19.239  14.968  1.00  0.00           H  
ATOM    166  HG  LEU A  12       2.827 -20.336  13.466  1.00  0.00           H  
ATOM    167 HD11 LEU A  12       3.367 -19.059  15.388  1.00  0.00           H  
ATOM    168 HD12 LEU A  12       3.670 -20.770  15.690  1.00  0.00           H  
ATOM    169 HD13 LEU A  12       2.240 -19.991  16.372  1.00  0.00           H  
ATOM    170 HD21 LEU A  12       1.127 -22.050  13.415  1.00  0.00           H  
ATOM    171 HD22 LEU A  12       0.858 -21.871  15.152  1.00  0.00           H  
ATOM    172 HD23 LEU A  12       2.406 -22.477  14.549  1.00  0.00           H  
ATOM    173  N   GLN A  13      -0.312 -17.554  11.891  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -0.987 -16.315  11.552  1.00  0.00           C  
ATOM    175  C   GLN A  13      -2.039 -16.546  10.476  1.00  0.00           C  
ATOM    176  O   GLN A  13      -2.915 -15.708  10.260  1.00  0.00           O  
ATOM    177  CB  GLN A  13       0.019 -15.254  11.114  1.00  0.00           C  
ATOM    178  CG  GLN A  13       1.101 -14.998  12.149  1.00  0.00           C  
ATOM    179  CD  GLN A  13       1.913 -13.759  11.861  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       1.575 -12.672  12.312  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       2.987 -13.915  11.117  1.00  0.00           N  
ATOM    182  H   GLN A  13       0.590 -17.721  11.548  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -1.488 -15.969  12.444  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       0.493 -15.576  10.199  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -0.503 -14.326  10.936  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       0.634 -14.884  13.116  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       1.765 -15.851  12.173  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       3.202 -14.812  10.793  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       3.536 -13.118  10.926  1.00  0.00           H  
ATOM    190  N   ARG A  14      -1.939 -17.683   9.799  1.00  0.00           N  
ATOM    191  CA  ARG A  14      -2.930 -18.073   8.796  1.00  0.00           C  
ATOM    192  C   ARG A  14      -4.223 -18.468   9.494  1.00  0.00           C  
ATOM    193  O   ARG A  14      -5.309 -18.040   9.111  1.00  0.00           O  
ATOM    194  CB  ARG A  14      -2.425 -19.259   7.950  1.00  0.00           C  
ATOM    195  CG  ARG A  14      -3.410 -19.722   6.883  1.00  0.00           C  
ATOM    196  CD  ARG A  14      -3.150 -21.166   6.483  1.00  0.00           C  
ATOM    197  NE  ARG A  14      -1.758 -21.388   6.090  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      -1.117 -22.554   6.189  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      -1.746 -23.634   6.637  1.00  0.00           N  
ATOM    200  NH2 ARG A  14       0.157 -22.632   5.849  1.00  0.00           N  
ATOM    201  H   ARG A  14      -1.172 -18.269   9.982  1.00  0.00           H  
ATOM    202  HA  ARG A  14      -3.115 -17.226   8.154  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      -1.512 -18.971   7.450  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      -2.220 -20.100   8.597  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      -4.414 -19.640   7.273  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      -3.306 -19.090   6.012  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      -3.380 -21.805   7.322  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      -3.795 -21.418   5.652  1.00  0.00           H  
ATOM    209  HE  ARG A  14      -1.260 -20.605   5.735  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      -2.712 -23.586   6.906  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      -1.263 -24.510   6.710  1.00  0.00           H  
ATOM    212 HH21 ARG A  14       0.637 -21.799   5.523  1.00  0.00           H  
ATOM    213 HH22 ARG A  14       0.659 -23.495   5.915  1.00  0.00           H  
ATOM    214  N   LEU A  15      -4.083 -19.265  10.546  1.00  0.00           N  
ATOM    215  CA  LEU A  15      -5.224 -19.739  11.312  1.00  0.00           C  
ATOM    216  C   LEU A  15      -5.794 -18.612  12.166  1.00  0.00           C  
ATOM    217  O   LEU A  15      -6.997 -18.551  12.413  1.00  0.00           O  
ATOM    218  CB  LEU A  15      -4.809 -20.921  12.196  1.00  0.00           C  
ATOM    219  CG  LEU A  15      -5.934 -21.588  12.989  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      -6.977 -22.178  12.053  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      -5.371 -22.661  13.906  1.00  0.00           C  
ATOM    222  H   LEU A  15      -3.176 -19.530  10.815  1.00  0.00           H  
ATOM    223  HA  LEU A  15      -5.978 -20.068  10.616  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      -4.353 -21.669  11.564  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -4.066 -20.571  12.899  1.00  0.00           H  
ATOM    226  HG  LEU A  15      -6.419 -20.843  13.601  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      -7.419 -21.391  11.462  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -7.744 -22.668  12.633  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      -6.507 -22.898  11.399  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -4.675 -22.214  14.599  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      -4.862 -23.408  13.315  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -6.178 -23.126  14.455  1.00  0.00           H  
ATOM    233  N   LYS A  16      -4.916 -17.727  12.610  1.00  0.00           N  
ATOM    234  CA  LYS A  16      -5.320 -16.568  13.409  1.00  0.00           C  
ATOM    235  C   LYS A  16      -5.946 -15.503  12.498  1.00  0.00           C  
ATOM    236  O   LYS A  16      -6.701 -14.642  12.953  1.00  0.00           O  
ATOM    237  CB  LYS A  16      -4.105 -16.003  14.169  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -4.431 -14.921  15.184  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -3.221 -14.630  16.057  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -3.488 -13.517  17.053  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -3.672 -12.212  16.383  1.00  0.00           N  
ATOM    242  H   LYS A  16      -3.969 -17.872  12.403  1.00  0.00           H  
ATOM    243  HA  LYS A  16      -6.064 -16.900  14.119  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      -3.619 -16.806  14.702  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      -3.410 -15.585  13.455  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -4.717 -14.019  14.662  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -5.247 -15.254  15.810  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -2.961 -15.526  16.598  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -2.397 -14.344  15.421  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -4.381 -13.754  17.609  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -2.649 -13.451  17.728  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -4.559 -12.203  15.841  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -2.878 -12.041  15.722  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -3.690 -11.441  17.079  1.00  0.00           H  
ATOM    255  N   ASN A  17      -5.608 -15.602  11.200  1.00  0.00           N  
ATOM    256  CA  ASN A  17      -6.123 -14.731  10.116  1.00  0.00           C  
ATOM    257  C   ASN A  17      -6.246 -13.252  10.503  1.00  0.00           C  
ATOM    258  O   ASN A  17      -7.181 -12.575  10.081  1.00  0.00           O  
ATOM    259  CB  ASN A  17      -7.468 -15.263   9.554  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -8.602 -15.312  10.571  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -8.812 -16.325  11.240  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -9.345 -14.227  10.685  1.00  0.00           N  
ATOM    263  H   ASN A  17      -4.990 -16.318  10.948  1.00  0.00           H  
ATOM    264  HA  ASN A  17      -5.395 -14.786   9.320  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -7.780 -14.626   8.741  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      -7.310 -16.262   9.171  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -9.128 -13.456  10.116  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -10.074 -14.227  11.339  1.00  0.00           H  
ATOM    269  N   GLU A  18      -5.282 -12.736  11.260  1.00  0.00           N  
ATOM    270  CA  GLU A  18      -5.335 -11.340  11.663  1.00  0.00           C  
ATOM    271  C   GLU A  18      -5.130 -10.409  10.461  1.00  0.00           C  
ATOM    272  O   GLU A  18      -6.046  -9.686  10.072  1.00  0.00           O  
ATOM    273  CB  GLU A  18      -4.351 -11.039  12.808  1.00  0.00           C  
ATOM    274  CG  GLU A  18      -2.903 -11.427  12.547  1.00  0.00           C  
ATOM    275  CD  GLU A  18      -2.042 -11.199  13.760  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      -1.644 -10.048  14.000  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      -1.785 -12.166  14.495  1.00  0.00           O  
ATOM    278  H   GLU A  18      -4.533 -13.298  11.546  1.00  0.00           H  
ATOM    279  HA  GLU A  18      -6.341 -11.172  12.025  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      -4.374  -9.980  13.013  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      -4.684 -11.566  13.690  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      -2.860 -12.471  12.278  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      -2.519 -10.826  11.737  1.00  0.00           H  
ATOM    284  N   ARG A  19      -3.938 -10.420   9.880  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -3.667  -9.627   8.686  1.00  0.00           C  
ATOM    286  C   ARG A  19      -3.490 -10.533   7.480  1.00  0.00           C  
ATOM    287  O   ARG A  19      -3.215 -10.060   6.384  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -2.382  -8.806   8.862  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -2.427  -7.777   9.971  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -1.088  -7.064  10.094  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -1.128  -5.980  11.067  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -0.109  -5.157  11.321  1.00  0.00           C  
ATOM    293  NH1 ARG A  19       1.058  -5.313  10.698  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -0.253  -4.181  12.205  1.00  0.00           N  
ATOM    295  H   ARG A  19      -3.193 -10.914  10.273  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -4.495  -8.957   8.519  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -1.563  -9.478   9.066  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -2.178  -8.292   7.934  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -3.195  -7.049   9.749  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -2.650  -8.273  10.905  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -0.342  -7.781  10.402  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -0.820  -6.662   9.128  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -1.976  -5.854  11.550  1.00  0.00           H  
ATOM    304 HH11 ARG A  19       1.190  -6.049  10.026  1.00  0.00           H  
ATOM    305 HH12 ARG A  19       1.821  -4.693  10.893  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -1.124  -4.054  12.686  1.00  0.00           H  
ATOM    307 HH22 ARG A  19       0.506  -3.554  12.402  1.00  0.00           H  
ATOM    308  N   HIS A  20      -3.676 -11.844   7.688  1.00  0.00           N  
ATOM    309  CA  HIS A  20      -3.397 -12.836   6.639  1.00  0.00           C  
ATOM    310  C   HIS A  20      -1.967 -12.663   6.151  1.00  0.00           C  
ATOM    311  O   HIS A  20      -1.691 -12.700   4.953  1.00  0.00           O  
ATOM    312  CB  HIS A  20      -4.384 -12.720   5.463  1.00  0.00           C  
ATOM    313  CG  HIS A  20      -5.703 -13.382   5.708  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      -5.827 -14.728   5.975  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      -6.959 -12.885   5.716  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      -7.101 -15.027   6.133  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      -7.807 -13.929   5.983  1.00  0.00           N  
ATOM    318  H   HIS A  20      -4.032 -12.132   8.551  1.00  0.00           H  
ATOM    319  HA  HIS A  20      -3.493 -13.816   7.090  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      -4.573 -11.675   5.265  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      -3.940 -13.171   4.588  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      -7.243 -11.857   5.540  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      -7.496 -16.009   6.351  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      -8.760 -13.839   6.197  1.00  0.00           H  
ATOM    325  N   GLU A  21      -1.062 -12.493   7.117  1.00  0.00           N  
ATOM    326  CA  GLU A  21       0.363 -12.230   6.854  1.00  0.00           C  
ATOM    327  C   GLU A  21       0.973 -13.255   5.893  1.00  0.00           C  
ATOM    328  O   GLU A  21       1.862 -12.928   5.123  1.00  0.00           O  
ATOM    329  CB  GLU A  21       1.163 -12.194   8.172  1.00  0.00           C  
ATOM    330  CG  GLU A  21       2.598 -11.710   8.020  1.00  0.00           C  
ATOM    331  CD  GLU A  21       2.681 -10.306   7.454  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       1.997  -9.404   7.981  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       3.440 -10.092   6.490  1.00  0.00           O  
ATOM    334  H   GLU A  21      -1.377 -12.537   8.041  1.00  0.00           H  
ATOM    335  HA  GLU A  21       0.427 -11.256   6.391  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       0.673 -11.531   8.870  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       1.192 -13.189   8.593  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       3.075 -11.719   8.989  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       3.122 -12.382   7.356  1.00  0.00           H  
ATOM    340  N   GLU A  22       0.467 -14.483   5.921  1.00  0.00           N  
ATOM    341  CA  GLU A  22       0.998 -15.528   5.048  1.00  0.00           C  
ATOM    342  C   GLU A  22       0.690 -15.214   3.581  1.00  0.00           C  
ATOM    343  O   GLU A  22       1.512 -15.456   2.702  1.00  0.00           O  
ATOM    344  CB  GLU A  22       0.452 -16.912   5.420  1.00  0.00           C  
ATOM    345  CG  GLU A  22       1.094 -18.040   4.630  1.00  0.00           C  
ATOM    346  CD  GLU A  22       0.490 -19.382   4.935  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       1.037 -20.109   5.768  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -0.547 -19.721   4.332  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.281 -14.670   6.520  1.00  0.00           H  
ATOM    350  HA  GLU A  22       2.072 -15.532   5.172  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       0.632 -17.096   6.469  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -0.611 -16.937   5.232  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       0.970 -17.840   3.576  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       2.147 -18.072   4.867  1.00  0.00           H  
ATOM    355  N   ALA A  23      -0.488 -14.653   3.327  1.00  0.00           N  
ATOM    356  CA  ALA A  23      -0.885 -14.302   1.963  1.00  0.00           C  
ATOM    357  C   ALA A  23      -0.050 -13.140   1.446  1.00  0.00           C  
ATOM    358  O   ALA A  23       0.406 -13.150   0.305  1.00  0.00           O  
ATOM    359  CB  ALA A  23      -2.378 -13.965   1.885  1.00  0.00           C  
ATOM    360  H   ALA A  23      -1.104 -14.468   4.068  1.00  0.00           H  
ATOM    361  HA  ALA A  23      -0.698 -15.163   1.337  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      -2.588 -13.086   2.479  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      -2.963 -14.798   2.246  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      -2.642 -13.768   0.857  1.00  0.00           H  
ATOM    365  N   GLU A  24       0.158 -12.139   2.293  1.00  0.00           N  
ATOM    366  CA  GLU A  24       0.973 -10.990   1.918  1.00  0.00           C  
ATOM    367  C   GLU A  24       2.438 -11.391   1.805  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.197 -10.800   1.047  1.00  0.00           O  
ATOM    369  CB  GLU A  24       0.792  -9.837   2.907  1.00  0.00           C  
ATOM    370  CG  GLU A  24      -0.640  -9.327   2.983  1.00  0.00           C  
ATOM    371  CD  GLU A  24      -0.771  -8.064   3.803  1.00  0.00           C  
ATOM    372  OE1 GLU A  24      -0.788  -6.965   3.211  1.00  0.00           O  
ATOM    373  OE2 GLU A  24      -0.869  -8.161   5.037  1.00  0.00           O  
ATOM    374  H   GLU A  24      -0.248 -12.174   3.187  1.00  0.00           H  
ATOM    375  HA  GLU A  24       0.638 -10.668   0.942  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       1.091 -10.166   3.891  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       1.427  -9.016   2.606  1.00  0.00           H  
ATOM    378  HG2 GLU A  24      -0.989  -9.121   1.982  1.00  0.00           H  
ATOM    379  HG3 GLU A  24      -1.257 -10.095   3.427  1.00  0.00           H  
ATOM    380  N   LEU A  25       2.820 -12.406   2.562  1.00  0.00           N  
ATOM    381  CA  LEU A  25       4.167 -12.942   2.501  1.00  0.00           C  
ATOM    382  C   LEU A  25       4.358 -13.693   1.187  1.00  0.00           C  
ATOM    383  O   LEU A  25       5.371 -13.542   0.520  1.00  0.00           O  
ATOM    384  CB  LEU A  25       4.417 -13.876   3.686  1.00  0.00           C  
ATOM    385  CG  LEU A  25       5.812 -14.488   3.783  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       6.866 -13.401   3.949  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       5.870 -15.478   4.934  1.00  0.00           C  
ATOM    388  H   LEU A  25       2.178 -12.794   3.198  1.00  0.00           H  
ATOM    389  HA  LEU A  25       4.860 -12.117   2.542  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       4.232 -13.321   4.594  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       3.701 -14.683   3.632  1.00  0.00           H  
ATOM    392  HG  LEU A  25       6.026 -15.022   2.868  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       7.843 -13.856   4.021  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       6.664 -12.838   4.849  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       6.840 -12.739   3.096  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       5.645 -14.969   5.860  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       6.860 -15.904   4.991  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       5.148 -16.263   4.771  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.348 -14.485   0.818  1.00  0.00           N  
ATOM    400  CA  GLU A  26       3.358 -15.252  -0.431  1.00  0.00           C  
ATOM    401  C   GLU A  26       3.516 -14.324  -1.646  1.00  0.00           C  
ATOM    402  O   GLU A  26       3.934 -14.755  -2.726  1.00  0.00           O  
ATOM    403  CB  GLU A  26       2.075 -16.071  -0.554  1.00  0.00           C  
ATOM    404  CG  GLU A  26       2.066 -17.030  -1.727  1.00  0.00           C  
ATOM    405  CD  GLU A  26       0.739 -17.718  -1.894  1.00  0.00           C  
ATOM    406  OE1 GLU A  26      -0.171 -17.117  -2.493  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       0.596 -18.865  -1.432  1.00  0.00           O  
ATOM    408  H   GLU A  26       2.580 -14.580   1.423  1.00  0.00           H  
ATOM    409  HA  GLU A  26       4.203 -15.925  -0.398  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       1.941 -16.645   0.351  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       1.242 -15.393  -0.665  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       2.286 -16.480  -2.630  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.828 -17.779  -1.570  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.166 -13.055  -1.461  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.350 -12.044  -2.508  1.00  0.00           C  
ATOM    416  C   ARG A  27       4.828 -11.975  -2.900  1.00  0.00           C  
ATOM    417  O   ARG A  27       5.173 -11.719  -4.058  1.00  0.00           O  
ATOM    418  CB  ARG A  27       2.866 -10.666  -2.026  1.00  0.00           C  
ATOM    419  CG  ARG A  27       3.006  -9.561  -3.055  1.00  0.00           C  
ATOM    420  CD  ARG A  27       2.638  -8.215  -2.458  1.00  0.00           C  
ATOM    421  NE  ARG A  27       2.742  -7.134  -3.436  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       2.925  -5.852  -3.123  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       3.054  -5.480  -1.852  1.00  0.00           N  
ATOM    424  NH2 ARG A  27       2.983  -4.941  -4.087  1.00  0.00           N  
ATOM    425  H   ARG A  27       2.762 -12.809  -0.602  1.00  0.00           H  
ATOM    426  HA  ARG A  27       2.773 -12.345  -3.370  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       1.822 -10.732  -1.759  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       3.435 -10.380  -1.152  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       4.029  -9.526  -3.399  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       2.350  -9.768  -3.889  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       1.623  -8.262  -2.095  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       3.305  -8.008  -1.634  1.00  0.00           H  
ATOM    433  HE  ARG A  27       2.660  -7.386  -4.385  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       3.014  -6.158  -1.114  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       3.189  -4.513  -1.619  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       2.886  -5.210  -5.051  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       3.121  -3.972  -3.866  1.00  0.00           H  
ATOM    438  N   LEU A  28       5.689 -12.240  -1.929  1.00  0.00           N  
ATOM    439  CA  LEU A  28       7.129 -12.233  -2.156  1.00  0.00           C  
ATOM    440  C   LEU A  28       7.518 -13.460  -2.964  1.00  0.00           C  
ATOM    441  O   LEU A  28       8.370 -13.388  -3.845  1.00  0.00           O  
ATOM    442  CB  LEU A  28       7.933 -12.197  -0.834  1.00  0.00           C  
ATOM    443  CG  LEU A  28       8.002 -10.851  -0.074  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       6.632 -10.386   0.404  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       8.956 -10.968   1.103  1.00  0.00           C  
ATOM    446  H   LEU A  28       5.330 -12.478  -1.045  1.00  0.00           H  
ATOM    447  HA  LEU A  28       7.363 -11.352  -2.738  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       7.543 -12.944  -0.160  1.00  0.00           H  
ATOM    449  HB3 LEU A  28       8.947 -12.479  -1.079  1.00  0.00           H  
ATOM    450  HG  LEU A  28       8.393 -10.094  -0.739  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       6.003 -10.168  -0.445  1.00  0.00           H  
ATOM    452 HD12 LEU A  28       6.749  -9.489   0.997  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       6.178 -11.153   1.010  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       8.994 -10.027   1.631  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       9.942 -11.219   0.742  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       8.609 -11.742   1.771  1.00  0.00           H  
ATOM    457  N   LYS A  29       6.880 -14.586  -2.646  1.00  0.00           N  
ATOM    458  CA  LYS A  29       7.090 -15.847  -3.373  1.00  0.00           C  
ATOM    459  C   LYS A  29       6.858 -15.659  -4.868  1.00  0.00           C  
ATOM    460  O   LYS A  29       7.666 -16.097  -5.694  1.00  0.00           O  
ATOM    461  CB  LYS A  29       6.148 -16.948  -2.852  1.00  0.00           C  
ATOM    462  CG  LYS A  29       6.198 -18.225  -3.671  1.00  0.00           C  
ATOM    463  CD  LYS A  29       5.020 -19.130  -3.372  1.00  0.00           C  
ATOM    464  CE  LYS A  29       5.014 -20.332  -4.297  1.00  0.00           C  
ATOM    465  NZ  LYS A  29       3.814 -21.175  -4.108  1.00  0.00           N  
ATOM    466  H   LYS A  29       6.276 -14.572  -1.872  1.00  0.00           H  
ATOM    467  HA  LYS A  29       8.112 -16.158  -3.215  1.00  0.00           H  
ATOM    468  HB2 LYS A  29       6.416 -17.196  -1.836  1.00  0.00           H  
ATOM    469  HB3 LYS A  29       5.129 -16.584  -2.869  1.00  0.00           H  
ATOM    470  HG2 LYS A  29       6.182 -17.967  -4.720  1.00  0.00           H  
ATOM    471  HG3 LYS A  29       7.114 -18.749  -3.443  1.00  0.00           H  
ATOM    472  HD2 LYS A  29       5.088 -19.472  -2.351  1.00  0.00           H  
ATOM    473  HD3 LYS A  29       4.103 -18.575  -3.510  1.00  0.00           H  
ATOM    474  HE2 LYS A  29       5.042 -19.985  -5.319  1.00  0.00           H  
ATOM    475  HE3 LYS A  29       5.896 -20.924  -4.097  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29       2.957 -20.651  -4.379  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29       3.726 -21.460  -3.109  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29       3.882 -22.034  -4.692  1.00  0.00           H  
ATOM    479  N   SER A  30       5.748 -15.015  -5.211  1.00  0.00           N  
ATOM    480  CA  SER A  30       5.409 -14.772  -6.602  1.00  0.00           C  
ATOM    481  C   SER A  30       6.416 -13.829  -7.261  1.00  0.00           C  
ATOM    482  O   SER A  30       6.617 -13.866  -8.475  1.00  0.00           O  
ATOM    483  CB  SER A  30       3.980 -14.230  -6.718  1.00  0.00           C  
ATOM    484  OG  SER A  30       3.696 -13.286  -5.696  1.00  0.00           O  
ATOM    485  H   SER A  30       5.139 -14.699  -4.505  1.00  0.00           H  
ATOM    486  HA  SER A  30       5.459 -15.724  -7.111  1.00  0.00           H  
ATOM    487  HB2 SER A  30       3.859 -13.747  -7.676  1.00  0.00           H  
ATOM    488  HB3 SER A  30       3.283 -15.049  -6.638  1.00  0.00           H  
ATOM    489  HG  SER A  30       4.467 -12.726  -5.534  1.00  0.00           H  
ATOM    490  N   GLU A  31       7.051 -12.996  -6.453  1.00  0.00           N  
ATOM    491  CA  GLU A  31       8.058 -12.079  -6.948  1.00  0.00           C  
ATOM    492  C   GLU A  31       9.388 -12.796  -7.131  1.00  0.00           C  
ATOM    493  O   GLU A  31       9.873 -12.954  -8.253  1.00  0.00           O  
ATOM    494  CB  GLU A  31       8.224 -10.901  -5.987  1.00  0.00           C  
ATOM    495  CG  GLU A  31       7.011  -9.996  -5.916  1.00  0.00           C  
ATOM    496  CD  GLU A  31       6.797  -9.215  -7.188  1.00  0.00           C  
ATOM    497  OE1 GLU A  31       7.023  -7.985  -7.179  1.00  0.00           O  
ATOM    498  OE2 GLU A  31       6.413  -9.822  -8.212  1.00  0.00           O  
ATOM    499  H   GLU A  31       6.839 -13.000  -5.495  1.00  0.00           H  
ATOM    500  HA  GLU A  31       7.726 -11.707  -7.905  1.00  0.00           H  
ATOM    501  HB2 GLU A  31       8.418 -11.287  -4.997  1.00  0.00           H  
ATOM    502  HB3 GLU A  31       9.070 -10.312  -6.305  1.00  0.00           H  
ATOM    503  HG2 GLU A  31       6.135 -10.601  -5.730  1.00  0.00           H  
ATOM    504  HG3 GLU A  31       7.146  -9.300  -5.100  1.00  0.00           H  
ATOM    505  N   ARG A  32       9.953 -13.256  -6.028  1.00  0.00           N  
ATOM    506  CA  ARG A  32      11.237 -13.924  -6.035  1.00  0.00           C  
ATOM    507  C   ARG A  32      11.424 -14.684  -4.719  1.00  0.00           C  
ATOM    508  O   ARG A  32      11.378 -14.086  -3.642  1.00  0.00           O  
ATOM    509  CB  ARG A  32      12.348 -12.886  -6.225  1.00  0.00           C  
ATOM    510  CG  ARG A  32      13.744 -13.461  -6.344  1.00  0.00           C  
ATOM    511  CD  ARG A  32      14.755 -12.364  -6.639  1.00  0.00           C  
ATOM    512  NE  ARG A  32      14.549 -11.763  -7.965  1.00  0.00           N  
ATOM    513  CZ  ARG A  32      14.603 -10.448  -8.231  1.00  0.00           C  
ATOM    514  NH1 ARG A  32      14.817  -9.572  -7.258  1.00  0.00           N  
ATOM    515  NH2 ARG A  32      14.438 -10.013  -9.475  1.00  0.00           N  
ATOM    516  H   ARG A  32       9.489 -13.149  -5.163  1.00  0.00           H  
ATOM    517  HA  ARG A  32      11.255 -14.624  -6.858  1.00  0.00           H  
ATOM    518  HB2 ARG A  32      12.143 -12.324  -7.125  1.00  0.00           H  
ATOM    519  HB3 ARG A  32      12.331 -12.209  -5.384  1.00  0.00           H  
ATOM    520  HG2 ARG A  32      14.006 -13.944  -5.414  1.00  0.00           H  
ATOM    521  HG3 ARG A  32      13.761 -14.181  -7.147  1.00  0.00           H  
ATOM    522  HD2 ARG A  32      14.664 -11.595  -5.887  1.00  0.00           H  
ATOM    523  HD3 ARG A  32      15.745 -12.792  -6.599  1.00  0.00           H  
ATOM    524  HE  ARG A  32      14.376 -12.386  -8.707  1.00  0.00           H  
ATOM    525 HH11 ARG A  32      14.942  -9.874  -6.311  1.00  0.00           H  
ATOM    526 HH12 ARG A  32      14.850  -8.591  -7.462  1.00  0.00           H  
ATOM    527 HH21 ARG A  32      14.270 -10.656 -10.226  1.00  0.00           H  
ATOM    528 HH22 ARG A  32      14.475  -9.030  -9.677  1.00  0.00           H  
ATOM    529  N   HIS A  33      11.649 -15.995  -4.814  1.00  0.00           N  
ATOM    530  CA  HIS A  33      11.780 -16.858  -3.626  1.00  0.00           C  
ATOM    531  C   HIS A  33      12.923 -16.411  -2.728  1.00  0.00           C  
ATOM    532  O   HIS A  33      12.859 -16.566  -1.508  1.00  0.00           O  
ATOM    533  CB  HIS A  33      11.970 -18.330  -4.014  1.00  0.00           C  
ATOM    534  CG  HIS A  33      10.775 -18.955  -4.665  1.00  0.00           C  
ATOM    535  ND1 HIS A  33       9.844 -19.706  -3.975  1.00  0.00           N  
ATOM    536  CD2 HIS A  33      10.367 -18.952  -5.952  1.00  0.00           C  
ATOM    537  CE1 HIS A  33       8.921 -20.135  -4.814  1.00  0.00           C  
ATOM    538  NE2 HIS A  33       9.215 -19.692  -6.017  1.00  0.00           N  
ATOM    539  H   HIS A  33      11.750 -16.391  -5.707  1.00  0.00           H  
ATOM    540  HA  HIS A  33      10.860 -16.769  -3.070  1.00  0.00           H  
ATOM    541  HB2 HIS A  33      12.797 -18.409  -4.703  1.00  0.00           H  
ATOM    542  HB3 HIS A  33      12.199 -18.898  -3.126  1.00  0.00           H  
ATOM    543  HD2 HIS A  33      10.858 -18.456  -6.776  1.00  0.00           H  
ATOM    544  HE1 HIS A  33       8.070 -20.748  -4.557  1.00  0.00           H  
ATOM    545  HE2 HIS A  33       8.590 -19.682  -6.777  1.00  0.00           H  
ATOM    546  N   ASP A  34      13.970 -15.857  -3.335  1.00  0.00           N  
ATOM    547  CA  ASP A  34      15.117 -15.349  -2.580  1.00  0.00           C  
ATOM    548  C   ASP A  34      14.672 -14.297  -1.580  1.00  0.00           C  
ATOM    549  O   ASP A  34      15.061 -14.328  -0.413  1.00  0.00           O  
ATOM    550  CB  ASP A  34      16.172 -14.750  -3.516  1.00  0.00           C  
ATOM    551  CG  ASP A  34      16.820 -15.774  -4.408  1.00  0.00           C  
ATOM    552  OD1 ASP A  34      17.988 -16.124  -4.158  1.00  0.00           O  
ATOM    553  OD2 ASP A  34      16.169 -16.225  -5.368  1.00  0.00           O  
ATOM    554  H   ASP A  34      13.979 -15.809  -4.314  1.00  0.00           H  
ATOM    555  HA  ASP A  34      15.552 -16.178  -2.042  1.00  0.00           H  
ATOM    556  HB2 ASP A  34      15.717 -14.001  -4.144  1.00  0.00           H  
ATOM    557  HB3 ASP A  34      16.944 -14.284  -2.919  1.00  0.00           H  
ATOM    558  N   HIS A  35      13.849 -13.369  -2.050  1.00  0.00           N  
ATOM    559  CA  HIS A  35      13.316 -12.302  -1.204  1.00  0.00           C  
ATOM    560  C   HIS A  35      12.272 -12.868  -0.252  1.00  0.00           C  
ATOM    561  O   HIS A  35      12.217 -12.491   0.922  1.00  0.00           O  
ATOM    562  CB  HIS A  35      12.707 -11.172  -2.071  1.00  0.00           C  
ATOM    563  CG  HIS A  35      12.084 -10.043  -1.291  1.00  0.00           C  
ATOM    564  ND1 HIS A  35      11.006  -9.324  -1.756  1.00  0.00           N  
ATOM    565  CD2 HIS A  35      12.394  -9.509  -0.084  1.00  0.00           C  
ATOM    566  CE1 HIS A  35      10.679  -8.400  -0.870  1.00  0.00           C  
ATOM    567  NE2 HIS A  35      11.504  -8.493   0.155  1.00  0.00           N  
ATOM    568  H   HIS A  35      13.598 -13.415  -2.995  1.00  0.00           H  
ATOM    569  HA  HIS A  35      14.134 -11.901  -0.624  1.00  0.00           H  
ATOM    570  HB2 HIS A  35      13.482 -10.743  -2.688  1.00  0.00           H  
ATOM    571  HB3 HIS A  35      11.940 -11.588  -2.710  1.00  0.00           H  
ATOM    572  HD2 HIS A  35      13.195  -9.827   0.569  1.00  0.00           H  
ATOM    573  HE1 HIS A  35       9.873  -7.690  -0.969  1.00  0.00           H  
ATOM    574  HE2 HIS A  35      11.263  -8.183   1.065  1.00  0.00           H  
ATOM    575  N   ASP A  36      11.463 -13.782  -0.769  1.00  0.00           N  
ATOM    576  CA  ASP A  36      10.399 -14.429   0.013  1.00  0.00           C  
ATOM    577  C   ASP A  36      10.948 -15.077   1.275  1.00  0.00           C  
ATOM    578  O   ASP A  36      10.561 -14.710   2.381  1.00  0.00           O  
ATOM    579  CB  ASP A  36       9.645 -15.473  -0.841  1.00  0.00           C  
ATOM    580  CG  ASP A  36       8.631 -16.275  -0.046  1.00  0.00           C  
ATOM    581  OD1 ASP A  36       7.466 -15.861   0.020  1.00  0.00           O  
ATOM    582  OD2 ASP A  36       9.002 -17.344   0.481  1.00  0.00           O  
ATOM    583  H   ASP A  36      11.581 -14.021  -1.715  1.00  0.00           H  
ATOM    584  HA  ASP A  36       9.703 -13.661   0.311  1.00  0.00           H  
ATOM    585  HB2 ASP A  36       9.111 -14.965  -1.629  1.00  0.00           H  
ATOM    586  HB3 ASP A  36      10.347 -16.164  -1.282  1.00  0.00           H  
ATOM    587  N   LYS A  37      11.891 -15.998   1.110  1.00  0.00           N  
ATOM    588  CA  LYS A  37      12.440 -16.727   2.253  1.00  0.00           C  
ATOM    589  C   LYS A  37      13.260 -15.808   3.147  1.00  0.00           C  
ATOM    590  O   LYS A  37      13.339 -16.014   4.362  1.00  0.00           O  
ATOM    591  CB  LYS A  37      13.300 -17.919   1.800  1.00  0.00           C  
ATOM    592  CG  LYS A  37      13.698 -18.842   2.945  1.00  0.00           C  
ATOM    593  CD  LYS A  37      14.616 -19.964   2.487  1.00  0.00           C  
ATOM    594  CE  LYS A  37      15.976 -19.437   2.063  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      16.910 -20.536   1.716  1.00  0.00           N  
ATOM    596  H   LYS A  37      12.229 -16.178   0.204  1.00  0.00           H  
ATOM    597  HA  LYS A  37      11.603 -17.102   2.825  1.00  0.00           H  
ATOM    598  HB2 LYS A  37      12.751 -18.503   1.077  1.00  0.00           H  
ATOM    599  HB3 LYS A  37      14.204 -17.547   1.341  1.00  0.00           H  
ATOM    600  HG2 LYS A  37      14.209 -18.262   3.698  1.00  0.00           H  
ATOM    601  HG3 LYS A  37      12.803 -19.271   3.370  1.00  0.00           H  
ATOM    602  HD2 LYS A  37      14.750 -20.661   3.300  1.00  0.00           H  
ATOM    603  HD3 LYS A  37      14.158 -20.469   1.650  1.00  0.00           H  
ATOM    604  HE2 LYS A  37      15.852 -18.801   1.201  1.00  0.00           H  
ATOM    605  HE3 LYS A  37      16.395 -18.864   2.877  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37      16.529 -21.100   0.931  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      17.058 -21.156   2.535  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      17.828 -20.141   1.428  1.00  0.00           H  
ATOM    609  N   LYS A  38      13.863 -14.787   2.544  1.00  0.00           N  
ATOM    610  CA  LYS A  38      14.705 -13.841   3.282  1.00  0.00           C  
ATOM    611  C   LYS A  38      13.899 -13.148   4.378  1.00  0.00           C  
ATOM    612  O   LYS A  38      14.345 -13.055   5.528  1.00  0.00           O  
ATOM    613  CB  LYS A  38      15.339 -12.807   2.334  1.00  0.00           C  
ATOM    614  CG  LYS A  38      16.430 -11.973   2.970  1.00  0.00           C  
ATOM    615  CD  LYS A  38      17.046 -11.021   1.961  1.00  0.00           C  
ATOM    616  CE  LYS A  38      18.259 -10.311   2.535  1.00  0.00           C  
ATOM    617  NZ  LYS A  38      17.923  -9.538   3.752  1.00  0.00           N  
ATOM    618  H   LYS A  38      13.734 -14.667   1.580  1.00  0.00           H  
ATOM    619  HA  LYS A  38      15.492 -14.410   3.754  1.00  0.00           H  
ATOM    620  HB2 LYS A  38      15.778 -13.321   1.491  1.00  0.00           H  
ATOM    621  HB3 LYS A  38      14.574 -12.135   1.973  1.00  0.00           H  
ATOM    622  HG2 LYS A  38      16.007 -11.399   3.781  1.00  0.00           H  
ATOM    623  HG3 LYS A  38      17.198 -12.628   3.352  1.00  0.00           H  
ATOM    624  HD2 LYS A  38      17.350 -11.582   1.090  1.00  0.00           H  
ATOM    625  HD3 LYS A  38      16.309 -10.283   1.677  1.00  0.00           H  
ATOM    626  HE2 LYS A  38      19.007 -11.049   2.784  1.00  0.00           H  
ATOM    627  HE3 LYS A  38      18.654  -9.640   1.787  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38      17.200  -8.823   3.538  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38      18.771  -9.054   4.110  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38      17.561 -10.167   4.495  1.00  0.00           H  
ATOM    631  N   GLU A  39      12.715 -12.668   4.024  1.00  0.00           N  
ATOM    632  CA  GLU A  39      11.847 -12.042   5.006  1.00  0.00           C  
ATOM    633  C   GLU A  39      11.085 -13.082   5.809  1.00  0.00           C  
ATOM    634  O   GLU A  39      11.062 -13.017   7.019  1.00  0.00           O  
ATOM    635  CB  GLU A  39      10.859 -11.039   4.375  1.00  0.00           C  
ATOM    636  CG  GLU A  39      11.476  -9.694   4.016  1.00  0.00           C  
ATOM    637  CD  GLU A  39      10.429  -8.644   3.667  1.00  0.00           C  
ATOM    638  OE1 GLU A  39      10.495  -8.075   2.552  1.00  0.00           O  
ATOM    639  OE2 GLU A  39       9.535  -8.382   4.506  1.00  0.00           O  
ATOM    640  H   GLU A  39      12.449 -12.736   3.082  1.00  0.00           H  
ATOM    641  HA  GLU A  39      12.487 -11.504   5.691  1.00  0.00           H  
ATOM    642  HB2 GLU A  39      10.434 -11.467   3.480  1.00  0.00           H  
ATOM    643  HB3 GLU A  39      10.060 -10.861   5.080  1.00  0.00           H  
ATOM    644  HG2 GLU A  39      12.051  -9.339   4.858  1.00  0.00           H  
ATOM    645  HG3 GLU A  39      12.130  -9.827   3.165  1.00  0.00           H  
ATOM    646  N   ALA A  40      10.515 -14.064   5.118  1.00  0.00           N  
ATOM    647  CA  ALA A  40       9.646 -15.090   5.744  1.00  0.00           C  
ATOM    648  C   ALA A  40      10.211 -15.663   7.049  1.00  0.00           C  
ATOM    649  O   ALA A  40       9.558 -15.590   8.098  1.00  0.00           O  
ATOM    650  CB  ALA A  40       9.361 -16.231   4.765  1.00  0.00           C  
ATOM    651  H   ALA A  40      10.680 -14.106   4.147  1.00  0.00           H  
ATOM    652  HA  ALA A  40       8.704 -14.614   5.969  1.00  0.00           H  
ATOM    653  HB1 ALA A  40       8.647 -16.907   5.213  1.00  0.00           H  
ATOM    654  HB2 ALA A  40      10.273 -16.769   4.553  1.00  0.00           H  
ATOM    655  HB3 ALA A  40       8.947 -15.840   3.847  1.00  0.00           H  
ATOM    656  N   GLU A  41      11.418 -16.212   6.987  1.00  0.00           N  
ATOM    657  CA  GLU A  41      12.026 -16.875   8.149  1.00  0.00           C  
ATOM    658  C   GLU A  41      12.231 -15.933   9.337  1.00  0.00           C  
ATOM    659  O   GLU A  41      11.991 -16.310  10.477  1.00  0.00           O  
ATOM    660  CB  GLU A  41      13.354 -17.534   7.773  1.00  0.00           C  
ATOM    661  CG  GLU A  41      13.224 -18.639   6.739  1.00  0.00           C  
ATOM    662  CD  GLU A  41      14.493 -19.451   6.602  1.00  0.00           C  
ATOM    663  OE1 GLU A  41      15.378 -19.060   5.813  1.00  0.00           O  
ATOM    664  OE2 GLU A  41      14.616 -20.489   7.289  1.00  0.00           O  
ATOM    665  H   GLU A  41      11.908 -16.171   6.137  1.00  0.00           H  
ATOM    666  HA  GLU A  41      11.344 -17.652   8.458  1.00  0.00           H  
ATOM    667  HB2 GLU A  41      14.019 -16.779   7.380  1.00  0.00           H  
ATOM    668  HB3 GLU A  41      13.795 -17.955   8.664  1.00  0.00           H  
ATOM    669  HG2 GLU A  41      12.422 -19.301   7.033  1.00  0.00           H  
ATOM    670  HG3 GLU A  41      12.991 -18.195   5.783  1.00  0.00           H  
ATOM    671  N   ARG A  42      12.653 -14.714   9.066  1.00  0.00           N  
ATOM    672  CA  ARG A  42      12.960 -13.761  10.140  1.00  0.00           C  
ATOM    673  C   ARG A  42      11.729 -12.956  10.565  1.00  0.00           C  
ATOM    674  O   ARG A  42      11.526 -12.691  11.751  1.00  0.00           O  
ATOM    675  CB  ARG A  42      14.086 -12.806   9.707  1.00  0.00           C  
ATOM    676  CG  ARG A  42      14.492 -11.811  10.778  1.00  0.00           C  
ATOM    677  CD  ARG A  42      15.577 -10.873  10.282  1.00  0.00           C  
ATOM    678  NE  ARG A  42      16.828 -11.578   9.989  1.00  0.00           N  
ATOM    679  CZ  ARG A  42      17.970 -10.968   9.676  1.00  0.00           C  
ATOM    680  NH1 ARG A  42      18.018  -9.642   9.596  1.00  0.00           N  
ATOM    681  NH2 ARG A  42      19.065 -11.682   9.444  1.00  0.00           N  
ATOM    682  H   ARG A  42      12.750 -14.451   8.125  1.00  0.00           H  
ATOM    683  HA  ARG A  42      13.305 -14.331  10.990  1.00  0.00           H  
ATOM    684  HB2 ARG A  42      14.957 -13.387   9.445  1.00  0.00           H  
ATOM    685  HB3 ARG A  42      13.762 -12.250   8.841  1.00  0.00           H  
ATOM    686  HG2 ARG A  42      13.629 -11.228  11.061  1.00  0.00           H  
ATOM    687  HG3 ARG A  42      14.861 -12.351  11.637  1.00  0.00           H  
ATOM    688  HD2 ARG A  42      15.231 -10.389   9.380  1.00  0.00           H  
ATOM    689  HD3 ARG A  42      15.764 -10.128  11.039  1.00  0.00           H  
ATOM    690  HE  ARG A  42      16.807 -12.561  10.038  1.00  0.00           H  
ATOM    691 HH11 ARG A  42      17.199  -9.088   9.770  1.00  0.00           H  
ATOM    692 HH12 ARG A  42      18.874  -9.176   9.356  1.00  0.00           H  
ATOM    693 HH21 ARG A  42      19.047 -12.685   9.500  1.00  0.00           H  
ATOM    694 HH22 ARG A  42      19.928 -11.227   9.213  1.00  0.00           H  
ATOM    695  N   LYS A  43      10.914 -12.600   9.593  1.00  0.00           N  
ATOM    696  CA  LYS A  43       9.733 -11.743   9.806  1.00  0.00           C  
ATOM    697  C   LYS A  43       8.809 -12.322  10.875  1.00  0.00           C  
ATOM    698  O   LYS A  43       8.523 -11.677  11.888  1.00  0.00           O  
ATOM    699  CB  LYS A  43       8.937 -11.577   8.490  1.00  0.00           C  
ATOM    700  CG  LYS A  43       8.176 -10.276   8.369  1.00  0.00           C  
ATOM    701  CD  LYS A  43       9.126  -9.105   8.160  1.00  0.00           C  
ATOM    702  CE  LYS A  43       8.375  -7.844   7.771  1.00  0.00           C  
ATOM    703  NZ  LYS A  43       7.710  -7.991   6.454  1.00  0.00           N  
ATOM    704  H   LYS A  43      11.112 -12.934   8.689  1.00  0.00           H  
ATOM    705  HA  LYS A  43      10.077 -10.773  10.129  1.00  0.00           H  
ATOM    706  HB2 LYS A  43       9.608 -11.626   7.647  1.00  0.00           H  
ATOM    707  HB3 LYS A  43       8.223 -12.386   8.416  1.00  0.00           H  
ATOM    708  HG2 LYS A  43       7.504 -10.339   7.527  1.00  0.00           H  
ATOM    709  HG3 LYS A  43       7.611 -10.113   9.274  1.00  0.00           H  
ATOM    710  HD2 LYS A  43       9.672  -8.921   9.072  1.00  0.00           H  
ATOM    711  HD3 LYS A  43       9.820  -9.357   7.371  1.00  0.00           H  
ATOM    712  HE2 LYS A  43       7.627  -7.638   8.522  1.00  0.00           H  
ATOM    713  HE3 LYS A  43       9.074  -7.022   7.724  1.00  0.00           H  
ATOM    714  HZ1 LYS A  43       7.229  -7.109   6.191  1.00  0.00           H  
ATOM    715  HZ2 LYS A  43       7.003  -8.752   6.488  1.00  0.00           H  
ATOM    716  HZ3 LYS A  43       8.413  -8.223   5.714  1.00  0.00           H  
ATOM    717  N   ALA A  44       8.377 -13.551  10.659  1.00  0.00           N  
ATOM    718  CA  ALA A  44       7.410 -14.182  11.546  1.00  0.00           C  
ATOM    719  C   ALA A  44       8.057 -14.751  12.809  1.00  0.00           C  
ATOM    720  O   ALA A  44       7.373 -15.002  13.805  1.00  0.00           O  
ATOM    721  CB  ALA A  44       6.622 -15.261  10.809  1.00  0.00           C  
ATOM    722  H   ALA A  44       8.731 -14.040   9.883  1.00  0.00           H  
ATOM    723  HA  ALA A  44       6.715 -13.413  11.841  1.00  0.00           H  
ATOM    724  HB1 ALA A  44       5.834 -15.625  11.451  1.00  0.00           H  
ATOM    725  HB2 ALA A  44       7.275 -16.082  10.552  1.00  0.00           H  
ATOM    726  HB3 ALA A  44       6.187 -14.849   9.910  1.00  0.00           H  
ATOM    727  N   LEU A  45       9.361 -14.933  12.781  1.00  0.00           N  
ATOM    728  CA  LEU A  45      10.065 -15.514  13.919  1.00  0.00           C  
ATOM    729  C   LEU A  45      10.423 -14.460  14.956  1.00  0.00           C  
ATOM    730  O   LEU A  45      10.168 -14.638  16.151  1.00  0.00           O  
ATOM    731  CB  LEU A  45      11.332 -16.238  13.460  1.00  0.00           C  
ATOM    732  CG  LEU A  45      12.159 -16.905  14.562  1.00  0.00           C  
ATOM    733  CD1 LEU A  45      11.394 -18.060  15.193  1.00  0.00           C  
ATOM    734  CD2 LEU A  45      13.494 -17.380  14.011  1.00  0.00           C  
ATOM    735  H   LEU A  45       9.860 -14.663  11.983  1.00  0.00           H  
ATOM    736  HA  LEU A  45       9.402 -16.229  14.377  1.00  0.00           H  
ATOM    737  HB2 LEU A  45      11.047 -16.997  12.748  1.00  0.00           H  
ATOM    738  HB3 LEU A  45      11.966 -15.523  12.955  1.00  0.00           H  
ATOM    739  HG  LEU A  45      12.356 -16.178  15.338  1.00  0.00           H  
ATOM    740 HD11 LEU A  45      10.478 -17.689  15.627  1.00  0.00           H  
ATOM    741 HD12 LEU A  45      11.999 -18.514  15.962  1.00  0.00           H  
ATOM    742 HD13 LEU A  45      11.163 -18.795  14.436  1.00  0.00           H  
ATOM    743 HD21 LEU A  45      14.037 -16.536  13.610  1.00  0.00           H  
ATOM    744 HD22 LEU A  45      13.325 -18.103  13.227  1.00  0.00           H  
ATOM    745 HD23 LEU A  45      14.069 -17.833  14.803  1.00  0.00           H  
ATOM    746  N   GLU A  46      11.002 -13.368  14.501  1.00  0.00           N  
ATOM    747  CA  GLU A  46      11.454 -12.321  15.402  1.00  0.00           C  
ATOM    748  C   GLU A  46      10.302 -11.551  16.023  1.00  0.00           C  
ATOM    749  O   GLU A  46      10.308 -11.291  17.223  1.00  0.00           O  
ATOM    750  CB  GLU A  46      12.406 -11.350  14.694  1.00  0.00           C  
ATOM    751  CG  GLU A  46      13.727 -11.976  14.277  1.00  0.00           C  
ATOM    752  CD  GLU A  46      14.499 -12.524  15.456  1.00  0.00           C  
ATOM    753  OE1 GLU A  46      14.925 -11.726  16.320  1.00  0.00           O  
ATOM    754  OE2 GLU A  46      14.690 -13.751  15.527  1.00  0.00           O  
ATOM    755  H   GLU A  46      11.132 -13.261  13.533  1.00  0.00           H  
ATOM    756  HA  GLU A  46      12.001 -12.804  16.198  1.00  0.00           H  
ATOM    757  HB2 GLU A  46      11.923 -10.957  13.813  1.00  0.00           H  
ATOM    758  HB3 GLU A  46      12.621 -10.533  15.365  1.00  0.00           H  
ATOM    759  HG2 GLU A  46      13.527 -12.784  13.590  1.00  0.00           H  
ATOM    760  HG3 GLU A  46      14.328 -11.225  13.787  1.00  0.00           H  
ATOM    761  N   ASP A  47       9.308 -11.200  15.223  1.00  0.00           N  
ATOM    762  CA  ASP A  47       8.228 -10.361  15.730  1.00  0.00           C  
ATOM    763  C   ASP A  47       6.857 -10.787  15.191  1.00  0.00           C  
ATOM    764  O   ASP A  47       5.863 -10.099  15.421  1.00  0.00           O  
ATOM    765  CB  ASP A  47       8.523  -8.892  15.347  1.00  0.00           C  
ATOM    766  CG  ASP A  47       7.563  -7.880  15.955  1.00  0.00           C  
ATOM    767  OD1 ASP A  47       7.780  -7.473  17.115  1.00  0.00           O  
ATOM    768  OD2 ASP A  47       6.599  -7.468  15.267  1.00  0.00           O  
ATOM    769  H   ASP A  47       9.297 -11.491  14.284  1.00  0.00           H  
ATOM    770  HA  ASP A  47       8.221 -10.435  16.806  1.00  0.00           H  
ATOM    771  HB2 ASP A  47       9.519  -8.640  15.674  1.00  0.00           H  
ATOM    772  HB3 ASP A  47       8.476  -8.800  14.271  1.00  0.00           H  
ATOM    773  N   LYS A  48       6.783 -11.956  14.527  1.00  0.00           N  
ATOM    774  CA  LYS A  48       5.534 -12.411  13.869  1.00  0.00           C  
ATOM    775  C   LYS A  48       5.159 -11.513  12.681  1.00  0.00           C  
ATOM    776  O   LYS A  48       5.035 -11.988  11.552  1.00  0.00           O  
ATOM    777  CB  LYS A  48       4.364 -12.527  14.866  1.00  0.00           C  
ATOM    778  CG  LYS A  48       4.442 -13.748  15.772  1.00  0.00           C  
ATOM    779  CD  LYS A  48       4.212 -15.036  14.990  1.00  0.00           C  
ATOM    780  CE  LYS A  48       4.298 -16.257  15.891  1.00  0.00           C  
ATOM    781  NZ  LYS A  48       5.673 -16.475  16.405  1.00  0.00           N  
ATOM    782  H   LYS A  48       7.539 -12.581  14.503  1.00  0.00           H  
ATOM    783  HA  LYS A  48       5.744 -13.394  13.476  1.00  0.00           H  
ATOM    784  HB2 LYS A  48       4.349 -11.650  15.496  1.00  0.00           H  
ATOM    785  HB3 LYS A  48       3.439 -12.578  14.311  1.00  0.00           H  
ATOM    786  HG2 LYS A  48       5.420 -13.783  16.227  1.00  0.00           H  
ATOM    787  HG3 LYS A  48       3.687 -13.664  16.540  1.00  0.00           H  
ATOM    788  HD2 LYS A  48       3.233 -15.003  14.538  1.00  0.00           H  
ATOM    789  HD3 LYS A  48       4.963 -15.117  14.217  1.00  0.00           H  
ATOM    790  HE2 LYS A  48       3.628 -16.119  16.725  1.00  0.00           H  
ATOM    791  HE3 LYS A  48       3.994 -17.124  15.323  1.00  0.00           H  
ATOM    792  HZ1 LYS A  48       5.660 -17.172  17.176  1.00  0.00           H  
ATOM    793  HZ2 LYS A  48       6.080 -15.590  16.762  1.00  0.00           H  
ATOM    794  HZ3 LYS A  48       6.289 -16.848  15.648  1.00  0.00           H  
ATOM    795  N   LEU A  49       4.994 -10.230  12.942  1.00  0.00           N  
ATOM    796  CA  LEU A  49       4.664  -9.268  11.914  1.00  0.00           C  
ATOM    797  C   LEU A  49       5.922  -8.534  11.474  1.00  0.00           C  
ATOM    798  O   LEU A  49       6.227  -8.468  10.284  1.00  0.00           O  
ATOM    799  CB  LEU A  49       3.623  -8.268  12.429  1.00  0.00           C  
ATOM    800  CG  LEU A  49       2.283  -8.869  12.862  1.00  0.00           C  
ATOM    801  CD1 LEU A  49       1.393  -7.801  13.471  1.00  0.00           C  
ATOM    802  CD2 LEU A  49       1.585  -9.531  11.682  1.00  0.00           C  
ATOM    803  H   LEU A  49       5.112  -9.919  13.867  1.00  0.00           H  
ATOM    804  HA  LEU A  49       4.256  -9.804  11.070  1.00  0.00           H  
ATOM    805  HB2 LEU A  49       4.046  -7.740  13.272  1.00  0.00           H  
ATOM    806  HB3 LEU A  49       3.430  -7.552  11.646  1.00  0.00           H  
ATOM    807  HG  LEU A  49       2.461  -9.623  13.615  1.00  0.00           H  
ATOM    808 HD11 LEU A  49       0.456  -8.244  13.774  1.00  0.00           H  
ATOM    809 HD12 LEU A  49       1.208  -7.028  12.741  1.00  0.00           H  
ATOM    810 HD13 LEU A  49       1.884  -7.374  14.333  1.00  0.00           H  
ATOM    811 HD21 LEU A  49       1.440  -8.804  10.897  1.00  0.00           H  
ATOM    812 HD22 LEU A  49       0.625  -9.911  12.001  1.00  0.00           H  
ATOM    813 HD23 LEU A  49       2.191 -10.345  11.314  1.00  0.00           H  
ATOM    814  N   ALA A  50       6.644  -7.971  12.460  1.00  0.00           N  
ATOM    815  CA  ALA A  50       7.903  -7.252  12.219  1.00  0.00           C  
ATOM    816  C   ALA A  50       7.696  -6.055  11.298  1.00  0.00           C  
ATOM    817  O   ALA A  50       8.629  -5.584  10.645  1.00  0.00           O  
ATOM    818  CB  ALA A  50       8.960  -8.195  11.654  1.00  0.00           C  
ATOM    819  H   ALA A  50       6.310  -8.026  13.385  1.00  0.00           H  
ATOM    820  HA  ALA A  50       8.255  -6.888  13.175  1.00  0.00           H  
ATOM    821  HB1 ALA A  50       9.887  -7.658  11.518  1.00  0.00           H  
ATOM    822  HB2 ALA A  50       8.622  -8.582  10.705  1.00  0.00           H  
ATOM    823  HB3 ALA A  50       9.117  -9.016  12.338  1.00  0.00           H  
ATOM    824  N   ASP A  51       6.475  -5.554  11.268  1.00  0.00           N  
ATOM    825  CA  ASP A  51       6.135  -4.416  10.438  1.00  0.00           C  
ATOM    826  C   ASP A  51       6.163  -3.147  11.267  1.00  0.00           C  
ATOM    827  O   ASP A  51       5.609  -3.106  12.369  1.00  0.00           O  
ATOM    828  CB  ASP A  51       4.751  -4.607   9.810  1.00  0.00           C  
ATOM    829  CG  ASP A  51       4.375  -3.484   8.866  1.00  0.00           C  
ATOM    830  OD1 ASP A  51       4.904  -3.448   7.740  1.00  0.00           O  
ATOM    831  OD2 ASP A  51       3.540  -2.637   9.239  1.00  0.00           O  
ATOM    832  H   ASP A  51       5.780  -5.958  11.829  1.00  0.00           H  
ATOM    833  HA  ASP A  51       6.873  -4.341   9.652  1.00  0.00           H  
ATOM    834  HB2 ASP A  51       4.740  -5.534   9.256  1.00  0.00           H  
ATOM    835  HB3 ASP A  51       4.011  -4.657  10.596  1.00  0.00           H  
ATOM    836  N   TYR A  52       6.814  -2.126  10.756  1.00  0.00           N  
ATOM    837  CA  TYR A  52       6.914  -0.872  11.467  1.00  0.00           C  
ATOM    838  C   TYR A  52       5.820   0.072  11.011  1.00  0.00           C  
ATOM    839  O   TYR A  52       5.931   0.623   9.901  1.00  0.00           O  
ATOM    840  CB  TYR A  52       8.294  -0.238  11.267  1.00  0.00           C  
ATOM    841  CG  TYR A  52       8.519   1.000  12.108  1.00  0.00           C  
ATOM    842  CD1 TYR A  52       8.751   0.899  13.474  1.00  0.00           C  
ATOM    843  CD2 TYR A  52       8.501   2.267  11.538  1.00  0.00           C  
ATOM    844  CE1 TYR A  52       8.956   2.023  14.247  1.00  0.00           C  
ATOM    845  CE2 TYR A  52       8.706   3.396  12.305  1.00  0.00           C  
ATOM    846  CZ  TYR A  52       8.932   3.268  13.657  1.00  0.00           C  
ATOM    847  OH  TYR A  52       9.137   4.392  14.427  1.00  0.00           O  
ATOM    848  OXT TYR A  52       4.838   0.247  11.759  1.00  0.00           O  
ATOM    849  H   TYR A  52       7.224  -2.206   9.869  1.00  0.00           H  
ATOM    850  HA  TYR A  52       6.772  -1.080  12.518  1.00  0.00           H  
ATOM    851  HB2 TYR A  52       9.054  -0.959  11.527  1.00  0.00           H  
ATOM    852  HB3 TYR A  52       8.408   0.037  10.229  1.00  0.00           H  
ATOM    853  HD1 TYR A  52       8.769  -0.079  13.933  1.00  0.00           H  
ATOM    854  HD2 TYR A  52       8.322   2.363  10.477  1.00  0.00           H  
ATOM    855  HE1 TYR A  52       9.134   1.925  15.307  1.00  0.00           H  
ATOM    856  HE2 TYR A  52       8.688   4.372  11.843  1.00  0.00           H  
ATOM    857  HH  TYR A  52       8.511   5.076  14.156  1.00  0.00           H  
TER     858      TYR A  52                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.278 -13.262   7.746  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.250 -14.216   8.295  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.873 -15.643   7.993  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.359 -15.943   6.912  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.318 -13.498   8.090  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.295 -13.281   6.707  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.515 -12.298   8.064  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.221 -14.014   7.867  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.305 -14.084   9.365  1.00  0.00           H  
ATOM     10  N   SER A   2       4.126 -16.525   8.937  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.807 -17.922   8.772  1.00  0.00           C  
ATOM     12  C   SER A   2       2.577 -18.291   9.596  1.00  0.00           C  
ATOM     13  O   SER A   2       2.117 -17.507  10.432  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.012 -18.788   9.174  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.809 -20.154   8.831  1.00  0.00           O  
ATOM     16  H   SER A   2       4.546 -16.227   9.773  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.583 -18.094   7.733  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.893 -18.432   8.661  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.164 -18.715  10.241  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.963 -20.699   9.618  1.00  0.00           H  
ATOM     21  N   VAL A   3       2.060 -19.484   9.355  1.00  0.00           N  
ATOM     22  CA  VAL A   3       0.894 -19.977  10.060  1.00  0.00           C  
ATOM     23  C   VAL A   3       1.269 -20.214  11.544  1.00  0.00           C  
ATOM     24  O   VAL A   3       1.921 -21.219  11.846  1.00  0.00           O  
ATOM     25  CB  VAL A   3       0.407 -21.313   9.453  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -0.870 -21.777  10.133  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       0.196 -21.172   7.952  1.00  0.00           C  
ATOM     28  H   VAL A   3       2.528 -20.046   8.701  1.00  0.00           H  
ATOM     29  HA  VAL A   3       0.107 -19.245   9.936  1.00  0.00           H  
ATOM     30  HB  VAL A   3       1.169 -22.060   9.621  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -0.682 -21.939  11.184  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -1.205 -22.697   9.678  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -1.634 -21.021  10.016  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -0.547 -20.413   7.762  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -0.141 -22.114   7.545  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       1.126 -20.890   7.481  1.00  0.00           H  
ATOM     37  N   GLU A   4       0.890 -19.273  12.463  1.00  0.00           N  
ATOM     38  CA  GLU A   4       1.274 -19.355  13.868  1.00  0.00           C  
ATOM     39  C   GLU A   4       2.788 -19.076  13.965  1.00  0.00           C  
ATOM     40  O   GLU A   4       3.590 -20.004  14.043  1.00  0.00           O  
ATOM     41  CB  GLU A   4       0.936 -20.733  14.470  1.00  0.00           C  
ATOM     42  CG  GLU A   4       1.151 -20.817  15.970  1.00  0.00           C  
ATOM     43  CD  GLU A   4       0.816 -22.175  16.523  1.00  0.00           C  
ATOM     44  OE1 GLU A   4       1.734 -23.009  16.643  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -0.366 -22.418  16.841  1.00  0.00           O  
ATOM     46  H   GLU A   4       0.375 -18.488  12.191  1.00  0.00           H  
ATOM     47  HA  GLU A   4       0.702 -18.601  14.399  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -0.100 -20.958  14.264  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       1.556 -21.480  13.996  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       2.187 -20.602  16.185  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       0.525 -20.080  16.453  1.00  0.00           H  
ATOM     52  N   LYS A   5       3.172 -17.784  13.909  1.00  0.00           N  
ATOM     53  CA  LYS A   5       4.567 -17.383  13.852  1.00  0.00           C  
ATOM     54  C   LYS A   5       5.346 -17.834  15.092  1.00  0.00           C  
ATOM     55  O   LYS A   5       6.085 -18.815  15.040  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.641 -15.860  13.654  1.00  0.00           C  
ATOM     57  CG  LYS A   5       3.660 -15.356  12.589  1.00  0.00           C  
ATOM     58  CD  LYS A   5       3.589 -13.837  12.525  1.00  0.00           C  
ATOM     59  CE  LYS A   5       2.415 -13.387  11.662  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       2.311 -11.908  11.556  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.519 -17.060  13.910  1.00  0.00           H  
ATOM     62  HA  LYS A   5       5.002 -17.858  12.986  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.411 -15.374  14.591  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       5.641 -15.592  13.350  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       3.973 -15.725  11.624  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       2.676 -15.742  12.812  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       3.461 -13.447  13.524  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       4.505 -13.456  12.098  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       2.539 -13.796  10.669  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       1.503 -13.775  12.090  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       1.363 -11.641  11.214  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       3.004 -11.542  10.861  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       2.478 -11.452  12.471  1.00  0.00           H  
ATOM     74  N   LEU A   6       5.187 -17.128  16.196  1.00  0.00           N  
ATOM     75  CA  LEU A   6       5.889 -17.497  17.432  1.00  0.00           C  
ATOM     76  C   LEU A   6       4.914 -17.845  18.550  1.00  0.00           C  
ATOM     77  O   LEU A   6       5.277 -17.830  19.727  1.00  0.00           O  
ATOM     78  CB  LEU A   6       6.848 -16.386  17.899  1.00  0.00           C  
ATOM     79  CG  LEU A   6       8.178 -16.264  17.133  1.00  0.00           C  
ATOM     80  CD1 LEU A   6       7.980 -15.622  15.768  1.00  0.00           C  
ATOM     81  CD2 LEU A   6       9.195 -15.486  17.954  1.00  0.00           C  
ATOM     82  H   LEU A   6       4.617 -16.317  16.185  1.00  0.00           H  
ATOM     83  HA  LEU A   6       6.472 -18.380  17.213  1.00  0.00           H  
ATOM     84  HB2 LEU A   6       6.331 -15.441  17.819  1.00  0.00           H  
ATOM     85  HB3 LEU A   6       7.078 -16.558  18.940  1.00  0.00           H  
ATOM     86  HG  LEU A   6       8.573 -17.256  16.969  1.00  0.00           H  
ATOM     87 HD11 LEU A   6       7.566 -14.632  15.894  1.00  0.00           H  
ATOM     88 HD12 LEU A   6       7.301 -16.225  15.182  1.00  0.00           H  
ATOM     89 HD13 LEU A   6       8.931 -15.554  15.260  1.00  0.00           H  
ATOM     90 HD21 LEU A   6       9.401 -16.020  18.870  1.00  0.00           H  
ATOM     91 HD22 LEU A   6       8.797 -14.511  18.189  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      10.109 -15.377  17.388  1.00  0.00           H  
ATOM     93  N   THR A   7       3.677 -18.147  18.171  1.00  0.00           N  
ATOM     94  CA  THR A   7       2.619 -18.551  19.108  1.00  0.00           C  
ATOM     95  C   THR A   7       2.058 -17.354  19.882  1.00  0.00           C  
ATOM     96  O   THR A   7       0.843 -17.200  20.014  1.00  0.00           O  
ATOM     97  CB  THR A   7       3.113 -19.642  20.094  1.00  0.00           C  
ATOM     98  OG1 THR A   7       3.568 -20.787  19.358  1.00  0.00           O  
ATOM     99  CG2 THR A   7       2.007 -20.062  21.047  1.00  0.00           C  
ATOM    100  H   THR A   7       3.472 -18.089  17.222  1.00  0.00           H  
ATOM    101  HA  THR A   7       1.816 -18.972  18.518  1.00  0.00           H  
ATOM    102  HB  THR A   7       3.939 -19.240  20.666  1.00  0.00           H  
ATOM    103  HG1 THR A   7       4.533 -20.821  19.397  1.00  0.00           H  
ATOM    104 HG21 THR A   7       2.381 -20.814  21.726  1.00  0.00           H  
ATOM    105 HG22 THR A   7       1.184 -20.468  20.478  1.00  0.00           H  
ATOM    106 HG23 THR A   7       1.668 -19.204  21.608  1.00  0.00           H  
ATOM    107  N   ALA A   8       2.940 -16.503  20.356  1.00  0.00           N  
ATOM    108  CA  ALA A   8       2.524 -15.325  21.120  1.00  0.00           C  
ATOM    109  C   ALA A   8       1.883 -14.318  20.187  1.00  0.00           C  
ATOM    110  O   ALA A   8       0.792 -13.811  20.441  1.00  0.00           O  
ATOM    111  CB  ALA A   8       3.708 -14.700  21.866  1.00  0.00           C  
ATOM    112  H   ALA A   8       3.889 -16.672  20.152  1.00  0.00           H  
ATOM    113  HA  ALA A   8       1.788 -15.643  21.844  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       4.156 -15.434  22.519  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       3.355 -13.869  22.460  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       4.447 -14.340  21.165  1.00  0.00           H  
ATOM    117  N   ASP A   9       2.546 -14.088  19.074  1.00  0.00           N  
ATOM    118  CA  ASP A   9       2.061 -13.169  18.066  1.00  0.00           C  
ATOM    119  C   ASP A   9       0.902 -13.781  17.309  1.00  0.00           C  
ATOM    120  O   ASP A   9       0.090 -13.075  16.727  1.00  0.00           O  
ATOM    121  CB  ASP A   9       3.183 -12.790  17.091  1.00  0.00           C  
ATOM    122  CG  ASP A   9       4.015 -13.981  16.638  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       3.442 -15.066  16.394  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       5.247 -13.837  16.530  1.00  0.00           O  
ATOM    125  H   ASP A   9       3.380 -14.569  18.905  1.00  0.00           H  
ATOM    126  HA  ASP A   9       1.719 -12.277  18.568  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       2.748 -12.332  16.216  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       3.839 -12.078  17.571  1.00  0.00           H  
ATOM    129  N   ALA A  10       0.823 -15.105  17.343  1.00  0.00           N  
ATOM    130  CA  ALA A  10      -0.227 -15.835  16.639  1.00  0.00           C  
ATOM    131  C   ALA A  10      -1.591 -15.451  17.168  1.00  0.00           C  
ATOM    132  O   ALA A  10      -2.490 -15.120  16.400  1.00  0.00           O  
ATOM    133  CB  ALA A  10      -0.021 -17.344  16.746  1.00  0.00           C  
ATOM    134  H   ALA A  10       1.492 -15.589  17.866  1.00  0.00           H  
ATOM    135  HA  ALA A  10      -0.174 -15.560  15.595  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      -0.094 -17.653  17.779  1.00  0.00           H  
ATOM    137  HB2 ALA A  10       0.949 -17.613  16.354  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      -0.785 -17.847  16.171  1.00  0.00           H  
ATOM    139  N   GLU A  11      -1.740 -15.479  18.488  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -3.002 -15.097  19.113  1.00  0.00           C  
ATOM    141  C   GLU A  11      -3.307 -13.648  18.802  1.00  0.00           C  
ATOM    142  O   GLU A  11      -4.431 -13.299  18.446  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -2.967 -15.317  20.629  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -4.289 -15.028  21.315  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -4.270 -15.390  22.776  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -4.440 -16.587  23.097  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -4.092 -14.488  23.613  1.00  0.00           O  
ATOM    148  H   GLU A  11      -0.981 -15.760  19.043  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -3.780 -15.713  18.684  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -2.709 -16.344  20.835  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -2.219 -14.670  21.066  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -4.506 -13.974  21.224  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -5.065 -15.597  20.826  1.00  0.00           H  
ATOM    154  N   LEU A  12      -2.284 -12.809  18.916  1.00  0.00           N  
ATOM    155  CA  LEU A  12      -2.413 -11.384  18.612  1.00  0.00           C  
ATOM    156  C   LEU A  12      -2.923 -11.179  17.192  1.00  0.00           C  
ATOM    157  O   LEU A  12      -3.844 -10.413  16.972  1.00  0.00           O  
ATOM    158  CB  LEU A  12      -1.072 -10.645  18.802  1.00  0.00           C  
ATOM    159  CG  LEU A  12      -0.707 -10.229  20.245  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      -0.937 -11.360  21.236  1.00  0.00           C  
ATOM    161  CD2 LEU A  12       0.741  -9.779  20.299  1.00  0.00           C  
ATOM    162  H   LEU A  12      -1.415 -13.155  19.223  1.00  0.00           H  
ATOM    163  HA  LEU A  12      -3.138 -10.971  19.298  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      -0.273 -11.257  18.413  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      -1.114  -9.745  18.206  1.00  0.00           H  
ATOM    166  HG  LEU A  12      -1.325  -9.395  20.540  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      -1.978 -11.646  21.220  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      -0.670 -11.028  22.229  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      -0.326 -12.207  20.964  1.00  0.00           H  
ATOM    170 HD21 LEU A  12       0.991  -9.490  21.309  1.00  0.00           H  
ATOM    171 HD22 LEU A  12       0.883  -8.939  19.635  1.00  0.00           H  
ATOM    172 HD23 LEU A  12       1.379 -10.595  19.989  1.00  0.00           H  
ATOM    173  N   GLN A  13      -2.325 -11.882  16.234  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -2.736 -11.789  14.829  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.179 -12.249  14.639  1.00  0.00           C  
ATOM    176  O   GLN A  13      -4.927 -11.658  13.857  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -1.805 -12.606  13.931  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -0.366 -12.115  13.925  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -0.224 -10.712  13.373  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -0.043 -10.527  12.177  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -0.285  -9.720  14.242  1.00  0.00           N  
ATOM    182  H   GLN A  13      -1.571 -12.465  16.480  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -2.669 -10.750  14.541  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -1.811 -13.634  14.264  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -2.178 -12.567  12.919  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       0.007 -12.124  14.938  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       0.224 -12.787  13.322  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -0.418  -9.939  15.188  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -0.191  -8.807  13.903  1.00  0.00           H  
ATOM    190  N   ARG A  14      -4.565 -13.297  15.361  1.00  0.00           N  
ATOM    191  CA  ARG A  14      -5.930 -13.815  15.290  1.00  0.00           C  
ATOM    192  C   ARG A  14      -6.917 -12.777  15.806  1.00  0.00           C  
ATOM    193  O   ARG A  14      -7.987 -12.580  15.232  1.00  0.00           O  
ATOM    194  CB  ARG A  14      -6.066 -15.115  16.095  1.00  0.00           C  
ATOM    195  CG  ARG A  14      -5.201 -16.258  15.584  1.00  0.00           C  
ATOM    196  CD  ARG A  14      -5.408 -17.524  16.404  1.00  0.00           C  
ATOM    197  NE  ARG A  14      -6.769 -18.046  16.269  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      -7.208 -19.182  16.826  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      -6.399 -19.924  17.580  1.00  0.00           N  
ATOM    200  NH2 ARG A  14      -8.460 -19.575  16.625  1.00  0.00           N  
ATOM    201  H   ARG A  14      -3.910 -13.734  15.951  1.00  0.00           H  
ATOM    202  HA  ARG A  14      -6.152 -14.018  14.252  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      -5.794 -14.919  17.121  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      -7.098 -15.432  16.066  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      -5.461 -16.462  14.556  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      -4.164 -15.964  15.644  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      -4.708 -18.274  16.070  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      -5.222 -17.297  17.443  1.00  0.00           H  
ATOM    209  HE  ARG A  14      -7.388 -17.514  15.716  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      -5.449 -19.647  17.743  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      -6.730 -20.773  17.998  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      -9.080 -19.027  16.058  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      -8.803 -20.425  17.037  1.00  0.00           H  
ATOM    214  N   LEU A  15      -6.537 -12.100  16.881  1.00  0.00           N  
ATOM    215  CA  LEU A  15      -7.380 -11.069  17.481  1.00  0.00           C  
ATOM    216  C   LEU A  15      -7.364  -9.825  16.612  1.00  0.00           C  
ATOM    217  O   LEU A  15      -8.384  -9.157  16.433  1.00  0.00           O  
ATOM    218  CB  LEU A  15      -6.885 -10.715  18.891  1.00  0.00           C  
ATOM    219  CG  LEU A  15      -6.815 -11.871  19.894  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      -6.330 -11.374  21.244  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      -8.166 -12.558  20.023  1.00  0.00           C  
ATOM    222  H   LEU A  15      -5.659 -12.299  17.275  1.00  0.00           H  
ATOM    223  HA  LEU A  15      -8.389 -11.448  17.540  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      -5.899 -10.288  18.803  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -7.545  -9.962  19.296  1.00  0.00           H  
ATOM    226  HG  LEU A  15      -6.098 -12.597  19.541  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      -7.008 -10.621  21.617  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -5.342 -10.950  21.139  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      -6.293 -12.201  21.938  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -8.906 -11.843  20.350  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      -8.094 -13.356  20.746  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -8.457 -12.967  19.067  1.00  0.00           H  
ATOM    233  N   LYS A  16      -6.183  -9.519  16.096  1.00  0.00           N  
ATOM    234  CA  LYS A  16      -5.969  -8.378  15.198  1.00  0.00           C  
ATOM    235  C   LYS A  16      -6.820  -8.513  13.939  1.00  0.00           C  
ATOM    236  O   LYS A  16      -7.205  -7.511  13.331  1.00  0.00           O  
ATOM    237  CB  LYS A  16      -4.480  -8.288  14.795  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -4.116  -7.033  14.032  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -3.988  -5.847  14.960  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -3.775  -4.566  14.185  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -3.365  -3.445  15.061  1.00  0.00           N  
ATOM    242  H   LYS A  16      -5.407 -10.065  16.361  1.00  0.00           H  
ATOM    243  HA  LYS A  16      -6.246  -7.477  15.723  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      -3.866  -8.313  15.684  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      -4.233  -9.138  14.173  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -3.172  -7.188  13.529  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -4.887  -6.830  13.304  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -4.893  -5.759  15.541  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -3.147  -6.004  15.619  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -3.006  -4.731  13.447  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -4.698  -4.304  13.688  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -3.351  -2.556  14.522  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -2.403  -3.626  15.428  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -4.017  -3.349  15.865  1.00  0.00           H  
ATOM    255  N   ASN A  17      -7.087  -9.767  13.549  1.00  0.00           N  
ATOM    256  CA  ASN A  17      -7.882 -10.092  12.355  1.00  0.00           C  
ATOM    257  C   ASN A  17      -7.084  -9.794  11.073  1.00  0.00           C  
ATOM    258  O   ASN A  17      -7.589  -9.922   9.966  1.00  0.00           O  
ATOM    259  CB  ASN A  17      -9.237  -9.334  12.367  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -10.234  -9.843  11.329  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -11.020 -10.750  11.599  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -10.218  -9.256  10.151  1.00  0.00           N  
ATOM    263  H   ASN A  17      -6.743 -10.510  14.091  1.00  0.00           H  
ATOM    264  HA  ASN A  17      -8.078 -11.155  12.385  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -9.687  -9.438  13.341  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      -9.051  -8.286  12.177  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -9.569  -8.530  10.007  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -10.846  -9.565   9.466  1.00  0.00           H  
ATOM    269  N   GLU A  18      -5.816  -9.452  11.237  1.00  0.00           N  
ATOM    270  CA  GLU A  18      -4.965  -9.127  10.103  1.00  0.00           C  
ATOM    271  C   GLU A  18      -4.016 -10.275   9.786  1.00  0.00           C  
ATOM    272  O   GLU A  18      -2.861 -10.055   9.422  1.00  0.00           O  
ATOM    273  CB  GLU A  18      -4.173  -7.843  10.358  1.00  0.00           C  
ATOM    274  CG  GLU A  18      -5.026  -6.587  10.335  1.00  0.00           C  
ATOM    275  CD  GLU A  18      -4.202  -5.336  10.139  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      -4.022  -4.570  11.110  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      -3.740  -5.101   9.004  1.00  0.00           O  
ATOM    278  H   GLU A  18      -5.428  -9.446  12.137  1.00  0.00           H  
ATOM    279  HA  GLU A  18      -5.610  -8.961   9.249  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      -3.699  -7.913  11.324  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      -3.410  -7.749   9.600  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      -5.736  -6.662   9.525  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      -5.557  -6.508  11.273  1.00  0.00           H  
ATOM    284  N   ARG A  19      -4.520 -11.509   9.889  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -3.722 -12.699   9.583  1.00  0.00           C  
ATOM    286  C   ARG A  19      -3.486 -12.809   8.066  1.00  0.00           C  
ATOM    287  O   ARG A  19      -2.897 -13.773   7.572  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -4.414 -13.960  10.111  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -5.752 -14.245   9.459  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -6.335 -15.557   9.940  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -7.571 -15.891   9.234  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -8.160 -17.086   9.273  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -7.638 -18.069  10.000  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -9.270 -17.302   8.581  1.00  0.00           N  
ATOM    295  H   ARG A  19      -5.453 -11.622  10.171  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -2.766 -12.586  10.072  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -3.768 -14.808   9.944  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -4.573 -13.846  11.173  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -6.437 -13.448   9.704  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -5.617 -14.289   8.389  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -5.614 -16.341   9.773  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -6.545 -15.479  10.997  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -7.975 -15.174   8.692  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -6.796 -17.925  10.527  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -8.078 -18.968  10.032  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -9.676 -16.573   8.022  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -9.715 -18.201   8.602  1.00  0.00           H  
ATOM    308  N   HIS A  20      -3.972 -11.806   7.342  1.00  0.00           N  
ATOM    309  CA  HIS A  20      -3.775 -11.694   5.895  1.00  0.00           C  
ATOM    310  C   HIS A  20      -2.283 -11.558   5.580  1.00  0.00           C  
ATOM    311  O   HIS A  20      -1.850 -11.804   4.453  1.00  0.00           O  
ATOM    312  CB  HIS A  20      -4.560 -10.480   5.339  1.00  0.00           C  
ATOM    313  CG  HIS A  20      -4.409 -10.265   3.863  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      -5.091 -11.001   2.922  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      -3.655  -9.385   3.172  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      -4.757 -10.581   1.715  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      -3.889  -9.600   1.838  1.00  0.00           N  
ATOM    318  H   HIS A  20      -4.503 -11.129   7.811  1.00  0.00           H  
ATOM    319  HA  HIS A  20      -4.149 -12.598   5.437  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      -5.612 -10.617   5.531  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      -4.223  -9.580   5.835  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      -2.984  -8.650   3.591  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      -5.133 -10.976   0.785  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      -3.744  -8.919   1.144  1.00  0.00           H  
ATOM    325  N   GLU A  21      -1.508 -11.181   6.599  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -0.057 -11.025   6.467  1.00  0.00           C  
ATOM    327  C   GLU A  21       0.573 -12.327   5.960  1.00  0.00           C  
ATOM    328  O   GLU A  21       1.548 -12.315   5.212  1.00  0.00           O  
ATOM    329  CB  GLU A  21       0.576 -10.638   7.822  1.00  0.00           C  
ATOM    330  CG  GLU A  21       2.034 -10.227   7.721  1.00  0.00           C  
ATOM    331  CD  GLU A  21       2.726 -10.182   9.066  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       3.530 -11.106   9.355  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       2.467  -9.258   9.845  1.00  0.00           O  
ATOM    334  H   GLU A  21      -1.939 -11.007   7.465  1.00  0.00           H  
ATOM    335  HA  GLU A  21       0.133 -10.239   5.751  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       0.033  -9.806   8.247  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       0.514 -11.483   8.493  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       2.551 -10.935   7.092  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       2.085  -9.246   7.272  1.00  0.00           H  
ATOM    340  N   GLU A  22      -0.006 -13.447   6.367  1.00  0.00           N  
ATOM    341  CA  GLU A  22       0.482 -14.760   5.956  1.00  0.00           C  
ATOM    342  C   GLU A  22       0.340 -14.953   4.449  1.00  0.00           C  
ATOM    343  O   GLU A  22       1.242 -15.480   3.795  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -0.235 -15.890   6.714  1.00  0.00           C  
ATOM    345  CG  GLU A  22       0.229 -16.072   8.162  1.00  0.00           C  
ATOM    346  CD  GLU A  22       0.109 -14.814   8.999  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -0.936 -14.626   9.640  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       1.075 -14.011   9.012  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.781 -13.382   6.969  1.00  0.00           H  
ATOM    350  HA  GLU A  22       1.534 -14.798   6.198  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -1.298 -15.705   6.717  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -0.054 -16.817   6.191  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -0.370 -16.843   8.623  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       1.263 -16.384   8.153  1.00  0.00           H  
ATOM    355  N   ALA A  23      -0.786 -14.518   3.898  1.00  0.00           N  
ATOM    356  CA  ALA A  23      -1.020 -14.620   2.454  1.00  0.00           C  
ATOM    357  C   ALA A  23      -0.101 -13.668   1.700  1.00  0.00           C  
ATOM    358  O   ALA A  23       0.256 -13.907   0.541  1.00  0.00           O  
ATOM    359  CB  ALA A  23      -2.481 -14.337   2.106  1.00  0.00           C  
ATOM    360  H   ALA A  23      -1.483 -14.134   4.472  1.00  0.00           H  
ATOM    361  HA  ALA A  23      -0.787 -15.632   2.155  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      -2.626 -14.478   1.045  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      -2.731 -13.318   2.363  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      -3.125 -15.017   2.646  1.00  0.00           H  
ATOM    365  N   GLU A  24       0.285 -12.592   2.365  1.00  0.00           N  
ATOM    366  CA  GLU A  24       1.186 -11.622   1.772  1.00  0.00           C  
ATOM    367  C   GLU A  24       2.600 -12.186   1.674  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.311 -11.915   0.714  1.00  0.00           O  
ATOM    369  CB  GLU A  24       1.166 -10.301   2.545  1.00  0.00           C  
ATOM    370  CG  GLU A  24      -0.161  -9.567   2.436  1.00  0.00           C  
ATOM    371  CD  GLU A  24      -0.224  -8.326   3.294  1.00  0.00           C  
ATOM    372  OE1 GLU A  24      -0.867  -8.372   4.362  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       0.358  -7.294   2.909  1.00  0.00           O  
ATOM    374  H   GLU A  24      -0.052 -12.451   3.276  1.00  0.00           H  
ATOM    375  HA  GLU A  24       0.832 -11.438   0.767  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       1.373 -10.490   3.587  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       1.936  -9.658   2.147  1.00  0.00           H  
ATOM    378  HG2 GLU A  24      -0.315  -9.279   1.407  1.00  0.00           H  
ATOM    379  HG3 GLU A  24      -0.951 -10.238   2.740  1.00  0.00           H  
ATOM    380  N   LEU A  25       2.997 -12.991   2.657  1.00  0.00           N  
ATOM    381  CA  LEU A  25       4.314 -13.623   2.621  1.00  0.00           C  
ATOM    382  C   LEU A  25       4.362 -14.659   1.503  1.00  0.00           C  
ATOM    383  O   LEU A  25       5.427 -14.971   0.969  1.00  0.00           O  
ATOM    384  CB  LEU A  25       4.663 -14.276   3.964  1.00  0.00           C  
ATOM    385  CG  LEU A  25       6.084 -14.855   4.061  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       7.127 -13.757   3.896  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       6.283 -15.582   5.379  1.00  0.00           C  
ATOM    388  H   LEU A  25       2.410 -13.144   3.428  1.00  0.00           H  
ATOM    389  HA  LEU A  25       5.037 -12.851   2.403  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       4.541 -13.535   4.740  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       3.961 -15.077   4.142  1.00  0.00           H  
ATOM    392  HG  LEU A  25       6.226 -15.565   3.260  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       7.023 -13.304   2.922  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       8.115 -14.182   3.992  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       6.984 -13.007   4.660  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       5.565 -16.383   5.463  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       6.148 -14.890   6.197  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       7.282 -15.991   5.417  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.199 -15.182   1.147  1.00  0.00           N  
ATOM    400  CA  GLU A  26       3.101 -16.131   0.047  1.00  0.00           C  
ATOM    401  C   GLU A  26       3.439 -15.423  -1.256  1.00  0.00           C  
ATOM    402  O   GLU A  26       4.035 -16.003  -2.160  1.00  0.00           O  
ATOM    403  CB  GLU A  26       1.696 -16.743  -0.037  1.00  0.00           C  
ATOM    404  CG  GLU A  26       1.299 -17.580   1.172  1.00  0.00           C  
ATOM    405  CD  GLU A  26      -0.062 -18.221   1.010  1.00  0.00           C  
ATOM    406  OE1 GLU A  26      -0.166 -19.452   1.192  1.00  0.00           O  
ATOM    407  OE2 GLU A  26      -1.031 -17.504   0.692  1.00  0.00           O  
ATOM    408  H   GLU A  26       2.402 -14.912   1.647  1.00  0.00           H  
ATOM    409  HA  GLU A  26       3.824 -16.914   0.218  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       0.977 -15.945  -0.140  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       1.644 -17.373  -0.914  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       2.028 -18.362   1.306  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       1.279 -16.956   2.053  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.065 -14.146  -1.316  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.318 -13.284  -2.476  1.00  0.00           C  
ATOM    416  C   ARG A  27       4.806 -13.036  -2.695  1.00  0.00           C  
ATOM    417  O   ARG A  27       5.200 -12.598  -3.765  1.00  0.00           O  
ATOM    418  CB  ARG A  27       2.629 -11.939  -2.308  1.00  0.00           C  
ATOM    419  CG  ARG A  27       1.132 -12.005  -2.144  1.00  0.00           C  
ATOM    420  CD  ARG A  27       0.567 -10.622  -1.922  1.00  0.00           C  
ATOM    421  NE  ARG A  27      -0.884 -10.624  -1.817  1.00  0.00           N  
ATOM    422  CZ  ARG A  27      -1.613  -9.542  -1.566  1.00  0.00           C  
ATOM    423  NH1 ARG A  27      -1.015  -8.376  -1.331  1.00  0.00           N  
ATOM    424  NH2 ARG A  27      -2.935  -9.626  -1.534  1.00  0.00           N  
ATOM    425  H   ARG A  27       2.575 -13.775  -0.551  1.00  0.00           H  
ATOM    426  HA  ARG A  27       2.911 -13.772  -3.350  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       3.038 -11.448  -1.436  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       2.847 -11.334  -3.176  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       0.697 -12.428  -3.038  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       0.896 -12.626  -1.293  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       0.981 -10.221  -1.008  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       0.857  -9.991  -2.750  1.00  0.00           H  
ATOM    433  HE  ARG A  27      -1.337 -11.488  -1.961  1.00  0.00           H  
ATOM    434 HH11 ARG A  27      -0.012  -8.305  -1.335  1.00  0.00           H  
ATOM    435 HH12 ARG A  27      -1.556  -7.551  -1.154  1.00  0.00           H  
ATOM    436 HH21 ARG A  27      -3.391 -10.505  -1.693  1.00  0.00           H  
ATOM    437 HH22 ARG A  27      -3.500  -8.812  -1.364  1.00  0.00           H  
ATOM    438  N   LEU A  28       5.617 -13.292  -1.666  1.00  0.00           N  
ATOM    439  CA  LEU A  28       7.079 -13.022  -1.710  1.00  0.00           C  
ATOM    440  C   LEU A  28       7.757 -13.566  -2.982  1.00  0.00           C  
ATOM    441  O   LEU A  28       8.781 -13.036  -3.415  1.00  0.00           O  
ATOM    442  CB  LEU A  28       7.786 -13.583  -0.458  1.00  0.00           C  
ATOM    443  CG  LEU A  28       9.288 -13.298  -0.350  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       9.544 -11.805  -0.227  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       9.887 -14.045   0.830  1.00  0.00           C  
ATOM    446  H   LEU A  28       5.218 -13.662  -0.851  1.00  0.00           H  
ATOM    447  HA  LEU A  28       7.197 -11.948  -1.709  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       7.313 -13.168   0.419  1.00  0.00           H  
ATOM    449  HB3 LEU A  28       7.653 -14.654  -0.446  1.00  0.00           H  
ATOM    450  HG  LEU A  28       9.775 -13.644  -1.251  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       9.188 -11.302  -1.114  1.00  0.00           H  
ATOM    452 HD12 LEU A  28      10.604 -11.630  -0.115  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       9.023 -11.419   0.638  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       9.400 -13.731   1.741  1.00  0.00           H  
ATOM    455 HD22 LEU A  28      10.943 -13.829   0.891  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       9.745 -15.106   0.693  1.00  0.00           H  
ATOM    457  N   LYS A  29       7.194 -14.611  -3.579  1.00  0.00           N  
ATOM    458  CA  LYS A  29       7.767 -15.160  -4.802  1.00  0.00           C  
ATOM    459  C   LYS A  29       7.436 -14.276  -6.002  1.00  0.00           C  
ATOM    460  O   LYS A  29       8.279 -14.054  -6.875  1.00  0.00           O  
ATOM    461  CB  LYS A  29       7.297 -16.589  -5.058  1.00  0.00           C  
ATOM    462  CG  LYS A  29       7.706 -17.581  -3.986  1.00  0.00           C  
ATOM    463  CD  LYS A  29       7.472 -19.009  -4.449  1.00  0.00           C  
ATOM    464  CE  LYS A  29       7.814 -20.013  -3.365  1.00  0.00           C  
ATOM    465  NZ  LYS A  29       6.886 -19.924  -2.213  1.00  0.00           N  
ATOM    466  H   LYS A  29       6.378 -15.000  -3.198  1.00  0.00           H  
ATOM    467  HA  LYS A  29       8.839 -15.165  -4.677  1.00  0.00           H  
ATOM    468  HB2 LYS A  29       6.220 -16.598  -5.130  1.00  0.00           H  
ATOM    469  HB3 LYS A  29       7.710 -16.922  -5.998  1.00  0.00           H  
ATOM    470  HG2 LYS A  29       8.756 -17.449  -3.766  1.00  0.00           H  
ATOM    471  HG3 LYS A  29       7.124 -17.399  -3.096  1.00  0.00           H  
ATOM    472  HD2 LYS A  29       6.433 -19.126  -4.717  1.00  0.00           H  
ATOM    473  HD3 LYS A  29       8.091 -19.201  -5.313  1.00  0.00           H  
ATOM    474  HE2 LYS A  29       7.755 -21.006  -3.782  1.00  0.00           H  
ATOM    475  HE3 LYS A  29       8.820 -19.826  -3.023  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29       7.125 -20.650  -1.510  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29       5.907 -20.077  -2.527  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29       6.952 -18.990  -1.762  1.00  0.00           H  
ATOM    479  N   SER A  30       6.214 -13.768  -6.037  1.00  0.00           N  
ATOM    480  CA  SER A  30       5.780 -12.893  -7.115  1.00  0.00           C  
ATOM    481  C   SER A  30       6.341 -11.490  -6.911  1.00  0.00           C  
ATOM    482  O   SER A  30       6.728 -10.811  -7.868  1.00  0.00           O  
ATOM    483  CB  SER A  30       4.257 -12.841  -7.165  1.00  0.00           C  
ATOM    484  OG  SER A  30       3.703 -14.147  -7.204  1.00  0.00           O  
ATOM    485  H   SER A  30       5.580 -13.970  -5.316  1.00  0.00           H  
ATOM    486  HA  SER A  30       6.153 -13.293  -8.046  1.00  0.00           H  
ATOM    487  HB2 SER A  30       3.888 -12.335  -6.286  1.00  0.00           H  
ATOM    488  HB3 SER A  30       3.944 -12.305  -8.049  1.00  0.00           H  
ATOM    489  HG  SER A  30       4.120 -14.644  -7.923  1.00  0.00           H  
ATOM    490  N   GLU A  31       6.372 -11.052  -5.662  1.00  0.00           N  
ATOM    491  CA  GLU A  31       6.921  -9.760  -5.318  1.00  0.00           C  
ATOM    492  C   GLU A  31       8.431  -9.858  -5.183  1.00  0.00           C  
ATOM    493  O   GLU A  31       9.041 -10.843  -5.614  1.00  0.00           O  
ATOM    494  CB  GLU A  31       6.302  -9.240  -4.016  1.00  0.00           C  
ATOM    495  CG  GLU A  31       4.793  -9.123  -4.064  1.00  0.00           C  
ATOM    496  CD  GLU A  31       4.215  -8.443  -2.845  1.00  0.00           C  
ATOM    497  OE1 GLU A  31       4.170  -9.069  -1.775  1.00  0.00           O  
ATOM    498  OE2 GLU A  31       3.780  -7.264  -2.963  1.00  0.00           O  
ATOM    499  H   GLU A  31       6.004 -11.606  -4.934  1.00  0.00           H  
ATOM    500  HA  GLU A  31       6.685  -9.076  -6.119  1.00  0.00           H  
ATOM    501  HB2 GLU A  31       6.565  -9.911  -3.212  1.00  0.00           H  
ATOM    502  HB3 GLU A  31       6.710  -8.262  -3.803  1.00  0.00           H  
ATOM    503  HG2 GLU A  31       4.517  -8.549  -4.936  1.00  0.00           H  
ATOM    504  HG3 GLU A  31       4.371 -10.114  -4.141  1.00  0.00           H  
ATOM    505  N   ARG A  32       9.037  -8.850  -4.602  1.00  0.00           N  
ATOM    506  CA  ARG A  32      10.472  -8.830  -4.442  1.00  0.00           C  
ATOM    507  C   ARG A  32      10.865  -8.978  -2.979  1.00  0.00           C  
ATOM    508  O   ARG A  32      10.016  -9.155  -2.107  1.00  0.00           O  
ATOM    509  CB  ARG A  32      11.068  -7.544  -5.026  1.00  0.00           C  
ATOM    510  CG  ARG A  32      10.899  -7.385  -6.542  1.00  0.00           C  
ATOM    511  CD  ARG A  32      11.642  -8.466  -7.326  1.00  0.00           C  
ATOM    512  NE  ARG A  32      10.942  -9.755  -7.315  1.00  0.00           N  
ATOM    513  CZ  ARG A  32      11.467 -10.907  -7.748  1.00  0.00           C  
ATOM    514  NH1 ARG A  32      12.728 -10.956  -8.163  1.00  0.00           N  
ATOM    515  NH2 ARG A  32      10.731 -12.012  -7.746  1.00  0.00           N  
ATOM    516  H   ARG A  32       8.494  -8.109  -4.250  1.00  0.00           H  
ATOM    517  HA  ARG A  32      10.870  -9.672  -4.990  1.00  0.00           H  
ATOM    518  HB2 ARG A  32      10.595  -6.699  -4.550  1.00  0.00           H  
ATOM    519  HB3 ARG A  32      12.123  -7.520  -4.802  1.00  0.00           H  
ATOM    520  HG2 ARG A  32       9.848  -7.449  -6.783  1.00  0.00           H  
ATOM    521  HG3 ARG A  32      11.277  -6.418  -6.834  1.00  0.00           H  
ATOM    522  HD2 ARG A  32      11.753  -8.139  -8.349  1.00  0.00           H  
ATOM    523  HD3 ARG A  32      12.619  -8.595  -6.885  1.00  0.00           H  
ATOM    524  HE  ARG A  32      10.017  -9.756  -6.979  1.00  0.00           H  
ATOM    525 HH11 ARG A  32      13.301 -10.132  -8.154  1.00  0.00           H  
ATOM    526 HH12 ARG A  32      13.125 -11.819  -8.492  1.00  0.00           H  
ATOM    527 HH21 ARG A  32       9.780 -11.991  -7.420  1.00  0.00           H  
ATOM    528 HH22 ARG A  32      11.116 -12.878  -8.071  1.00  0.00           H  
ATOM    529  N   HIS A  33      12.159  -8.881  -2.726  1.00  0.00           N  
ATOM    530  CA  HIS A  33      12.725  -9.026  -1.383  1.00  0.00           C  
ATOM    531  C   HIS A  33      12.303  -7.871  -0.468  1.00  0.00           C  
ATOM    532  O   HIS A  33      12.372  -7.974   0.752  1.00  0.00           O  
ATOM    533  CB  HIS A  33      14.258  -9.104  -1.471  1.00  0.00           C  
ATOM    534  CG  HIS A  33      14.888  -7.913  -2.133  1.00  0.00           C  
ATOM    535  ND1 HIS A  33      15.039  -7.808  -3.501  1.00  0.00           N  
ATOM    536  CD2 HIS A  33      15.394  -6.768  -1.614  1.00  0.00           C  
ATOM    537  CE1 HIS A  33      15.611  -6.652  -3.792  1.00  0.00           C  
ATOM    538  NE2 HIS A  33      15.834  -6.006  -2.667  1.00  0.00           N  
ATOM    539  H   HIS A  33      12.764  -8.696  -3.475  1.00  0.00           H  
ATOM    540  HA  HIS A  33      12.355  -9.951  -0.967  1.00  0.00           H  
ATOM    541  HB2 HIS A  33      14.667  -9.186  -0.478  1.00  0.00           H  
ATOM    542  HB3 HIS A  33      14.531  -9.983  -2.037  1.00  0.00           H  
ATOM    543  HD2 HIS A  33      15.439  -6.506  -0.567  1.00  0.00           H  
ATOM    544  HE1 HIS A  33      15.853  -6.297  -4.782  1.00  0.00           H  
ATOM    545  HE2 HIS A  33      16.385  -5.195  -2.585  1.00  0.00           H  
ATOM    546  N   ASP A  34      11.882  -6.773  -1.071  1.00  0.00           N  
ATOM    547  CA  ASP A  34      11.452  -5.597  -0.320  1.00  0.00           C  
ATOM    548  C   ASP A  34      10.282  -5.935   0.598  1.00  0.00           C  
ATOM    549  O   ASP A  34      10.193  -5.434   1.724  1.00  0.00           O  
ATOM    550  CB  ASP A  34      11.046  -4.468  -1.276  1.00  0.00           C  
ATOM    551  CG  ASP A  34      12.179  -4.014  -2.171  1.00  0.00           C  
ATOM    552  OD1 ASP A  34      12.791  -2.961  -1.876  1.00  0.00           O  
ATOM    553  OD2 ASP A  34      12.458  -4.695  -3.185  1.00  0.00           O  
ATOM    554  H   ASP A  34      11.856  -6.748  -2.050  1.00  0.00           H  
ATOM    555  HA  ASP A  34      12.285  -5.263   0.281  1.00  0.00           H  
ATOM    556  HB2 ASP A  34      10.236  -4.811  -1.903  1.00  0.00           H  
ATOM    557  HB3 ASP A  34      10.708  -3.623  -0.695  1.00  0.00           H  
ATOM    558  N   HIS A  35       9.396  -6.801   0.115  1.00  0.00           N  
ATOM    559  CA  HIS A  35       8.211  -7.189   0.880  1.00  0.00           C  
ATOM    560  C   HIS A  35       8.564  -7.852   2.212  1.00  0.00           C  
ATOM    561  O   HIS A  35       8.004  -7.489   3.243  1.00  0.00           O  
ATOM    562  CB  HIS A  35       7.270  -8.108   0.073  1.00  0.00           C  
ATOM    563  CG  HIS A  35       6.064  -8.539   0.860  1.00  0.00           C  
ATOM    564  ND1 HIS A  35       5.028  -7.690   1.177  1.00  0.00           N  
ATOM    565  CD2 HIS A  35       5.766  -9.720   1.445  1.00  0.00           C  
ATOM    566  CE1 HIS A  35       4.150  -8.330   1.927  1.00  0.00           C  
ATOM    567  NE2 HIS A  35       4.575  -9.565   2.105  1.00  0.00           N  
ATOM    568  H   HIS A  35       9.546  -7.163  -0.785  1.00  0.00           H  
ATOM    569  HA  HIS A  35       7.676  -6.278   1.103  1.00  0.00           H  
ATOM    570  HB2 HIS A  35       6.919  -7.588  -0.806  1.00  0.00           H  
ATOM    571  HB3 HIS A  35       7.803  -8.999  -0.225  1.00  0.00           H  
ATOM    572  HD2 HIS A  35       6.358 -10.624   1.398  1.00  0.00           H  
ATOM    573  HE1 HIS A  35       3.237  -7.915   2.326  1.00  0.00           H  
ATOM    574  HE2 HIS A  35       4.332 -10.109   2.901  1.00  0.00           H  
ATOM    575  N   ASP A  36       9.493  -8.815   2.201  1.00  0.00           N  
ATOM    576  CA  ASP A  36       9.821  -9.548   3.437  1.00  0.00           C  
ATOM    577  C   ASP A  36      10.368  -8.622   4.514  1.00  0.00           C  
ATOM    578  O   ASP A  36      10.175  -8.867   5.707  1.00  0.00           O  
ATOM    579  CB  ASP A  36      10.774 -10.750   3.194  1.00  0.00           C  
ATOM    580  CG  ASP A  36      12.236 -10.375   2.991  1.00  0.00           C  
ATOM    581  OD1 ASP A  36      12.919 -10.039   3.989  1.00  0.00           O  
ATOM    582  OD2 ASP A  36      12.724 -10.470   1.851  1.00  0.00           O  
ATOM    583  H   ASP A  36       9.952  -9.033   1.361  1.00  0.00           H  
ATOM    584  HA  ASP A  36       8.881  -9.935   3.806  1.00  0.00           H  
ATOM    585  HB2 ASP A  36      10.722 -11.409   4.048  1.00  0.00           H  
ATOM    586  HB3 ASP A  36      10.437 -11.292   2.323  1.00  0.00           H  
ATOM    587  N   LYS A  37      11.027  -7.549   4.102  1.00  0.00           N  
ATOM    588  CA  LYS A  37      11.554  -6.587   5.061  1.00  0.00           C  
ATOM    589  C   LYS A  37      10.425  -5.727   5.618  1.00  0.00           C  
ATOM    590  O   LYS A  37      10.316  -5.534   6.831  1.00  0.00           O  
ATOM    591  CB  LYS A  37      12.645  -5.698   4.437  1.00  0.00           C  
ATOM    592  CG  LYS A  37      13.249  -4.706   5.426  1.00  0.00           C  
ATOM    593  CD  LYS A  37      14.427  -3.948   4.831  1.00  0.00           C  
ATOM    594  CE  LYS A  37      15.607  -4.871   4.553  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      16.816  -4.114   4.148  1.00  0.00           N  
ATOM    596  H   LYS A  37      11.154  -7.412   3.138  1.00  0.00           H  
ATOM    597  HA  LYS A  37      11.983  -7.150   5.877  1.00  0.00           H  
ATOM    598  HB2 LYS A  37      13.439  -6.324   4.060  1.00  0.00           H  
ATOM    599  HB3 LYS A  37      12.220  -5.135   3.620  1.00  0.00           H  
ATOM    600  HG2 LYS A  37      12.490  -3.996   5.715  1.00  0.00           H  
ATOM    601  HG3 LYS A  37      13.585  -5.247   6.298  1.00  0.00           H  
ATOM    602  HD2 LYS A  37      14.115  -3.490   3.904  1.00  0.00           H  
ATOM    603  HD3 LYS A  37      14.734  -3.182   5.526  1.00  0.00           H  
ATOM    604  HE2 LYS A  37      15.828  -5.433   5.446  1.00  0.00           H  
ATOM    605  HE3 LYS A  37      15.338  -5.551   3.759  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37      16.608  -3.513   3.325  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      17.584  -4.767   3.899  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      17.138  -3.510   4.931  1.00  0.00           H  
ATOM    609  N   LYS A  38       9.567  -5.238   4.728  1.00  0.00           N  
ATOM    610  CA  LYS A  38       8.448  -4.389   5.142  1.00  0.00           C  
ATOM    611  C   LYS A  38       7.467  -5.180   6.008  1.00  0.00           C  
ATOM    612  O   LYS A  38       6.937  -4.664   6.997  1.00  0.00           O  
ATOM    613  CB  LYS A  38       7.712  -3.790   3.928  1.00  0.00           C  
ATOM    614  CG  LYS A  38       6.659  -2.762   4.313  1.00  0.00           C  
ATOM    615  CD  LYS A  38       5.875  -2.267   3.111  1.00  0.00           C  
ATOM    616  CE  LYS A  38       4.935  -1.130   3.495  1.00  0.00           C  
ATOM    617  NZ  LYS A  38       3.988  -1.518   4.578  1.00  0.00           N  
ATOM    618  H   LYS A  38       9.693  -5.464   3.780  1.00  0.00           H  
ATOM    619  HA  LYS A  38       8.856  -3.585   5.736  1.00  0.00           H  
ATOM    620  HB2 LYS A  38       8.427  -3.304   3.279  1.00  0.00           H  
ATOM    621  HB3 LYS A  38       7.220  -4.583   3.384  1.00  0.00           H  
ATOM    622  HG2 LYS A  38       5.971  -3.216   5.011  1.00  0.00           H  
ATOM    623  HG3 LYS A  38       7.149  -1.922   4.786  1.00  0.00           H  
ATOM    624  HD2 LYS A  38       6.568  -1.911   2.363  1.00  0.00           H  
ATOM    625  HD3 LYS A  38       5.296  -3.084   2.711  1.00  0.00           H  
ATOM    626  HE2 LYS A  38       5.525  -0.292   3.833  1.00  0.00           H  
ATOM    627  HE3 LYS A  38       4.371  -0.837   2.622  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38       4.502  -1.749   5.453  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38       3.423  -2.343   4.294  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38       3.334  -0.732   4.779  1.00  0.00           H  
ATOM    631  N   GLU A  39       7.234  -6.432   5.631  1.00  0.00           N  
ATOM    632  CA  GLU A  39       6.327  -7.305   6.377  1.00  0.00           C  
ATOM    633  C   GLU A  39       6.875  -7.587   7.776  1.00  0.00           C  
ATOM    634  O   GLU A  39       6.143  -7.529   8.763  1.00  0.00           O  
ATOM    635  CB  GLU A  39       6.093  -8.626   5.627  1.00  0.00           C  
ATOM    636  CG  GLU A  39       4.992  -9.472   6.224  1.00  0.00           C  
ATOM    637  CD  GLU A  39       4.856 -10.816   5.552  1.00  0.00           C  
ATOM    638  OE1 GLU A  39       4.492 -10.852   4.360  1.00  0.00           O  
ATOM    639  OE2 GLU A  39       5.104 -11.841   6.223  1.00  0.00           O  
ATOM    640  H   GLU A  39       7.665  -6.779   4.816  1.00  0.00           H  
ATOM    641  HA  GLU A  39       5.383  -6.788   6.478  1.00  0.00           H  
ATOM    642  HB2 GLU A  39       5.823  -8.414   4.603  1.00  0.00           H  
ATOM    643  HB3 GLU A  39       7.005  -9.207   5.642  1.00  0.00           H  
ATOM    644  HG2 GLU A  39       5.205  -9.631   7.271  1.00  0.00           H  
ATOM    645  HG3 GLU A  39       4.057  -8.940   6.127  1.00  0.00           H  
ATOM    646  N   ALA A  40       8.174  -7.879   7.853  1.00  0.00           N  
ATOM    647  CA  ALA A  40       8.825  -8.139   9.144  1.00  0.00           C  
ATOM    648  C   ALA A  40       8.720  -6.915  10.043  1.00  0.00           C  
ATOM    649  O   ALA A  40       8.590  -7.031  11.268  1.00  0.00           O  
ATOM    650  CB  ALA A  40      10.286  -8.539   8.958  1.00  0.00           C  
ATOM    651  H   ALA A  40       8.690  -7.924   7.019  1.00  0.00           H  
ATOM    652  HA  ALA A  40       8.301  -8.959   9.615  1.00  0.00           H  
ATOM    653  HB1 ALA A  40      10.719  -8.760   9.924  1.00  0.00           H  
ATOM    654  HB2 ALA A  40      10.835  -7.729   8.501  1.00  0.00           H  
ATOM    655  HB3 ALA A  40      10.350  -9.420   8.334  1.00  0.00           H  
ATOM    656  N   GLU A  41       8.783  -5.745   9.421  1.00  0.00           N  
ATOM    657  CA  GLU A  41       8.636  -4.471  10.126  1.00  0.00           C  
ATOM    658  C   GLU A  41       7.224  -4.353  10.701  1.00  0.00           C  
ATOM    659  O   GLU A  41       7.035  -3.919  11.844  1.00  0.00           O  
ATOM    660  CB  GLU A  41       8.919  -3.299   9.175  1.00  0.00           C  
ATOM    661  CG  GLU A  41       8.744  -1.930   9.799  1.00  0.00           C  
ATOM    662  CD  GLU A  41       8.891  -0.825   8.785  1.00  0.00           C  
ATOM    663  OE1 GLU A  41       9.994  -0.261   8.670  1.00  0.00           O  
ATOM    664  OE2 GLU A  41       7.902  -0.524   8.081  1.00  0.00           O  
ATOM    665  H   GLU A  41       8.941  -5.749   8.451  1.00  0.00           H  
ATOM    666  HA  GLU A  41       9.351  -4.453  10.937  1.00  0.00           H  
ATOM    667  HB2 GLU A  41       9.936  -3.367   8.821  1.00  0.00           H  
ATOM    668  HB3 GLU A  41       8.249  -3.361   8.328  1.00  0.00           H  
ATOM    669  HG2 GLU A  41       7.760  -1.870  10.239  1.00  0.00           H  
ATOM    670  HG3 GLU A  41       9.492  -1.798  10.568  1.00  0.00           H  
ATOM    671  N   ARG A  42       6.238  -4.748   9.892  1.00  0.00           N  
ATOM    672  CA  ARG A  42       4.832  -4.732  10.313  1.00  0.00           C  
ATOM    673  C   ARG A  42       4.640  -5.650  11.506  1.00  0.00           C  
ATOM    674  O   ARG A  42       4.027  -5.266  12.507  1.00  0.00           O  
ATOM    675  CB  ARG A  42       3.900  -5.187   9.171  1.00  0.00           C  
ATOM    676  CG  ARG A  42       2.438  -5.296   9.588  1.00  0.00           C  
ATOM    677  CD  ARG A  42       1.658  -6.211   8.658  1.00  0.00           C  
ATOM    678  NE  ARG A  42       1.718  -5.767   7.268  1.00  0.00           N  
ATOM    679  CZ  ARG A  42       1.129  -6.396   6.253  1.00  0.00           C  
ATOM    680  NH1 ARG A  42       0.417  -7.492   6.474  1.00  0.00           N  
ATOM    681  NH2 ARG A  42       1.247  -5.924   5.016  1.00  0.00           N  
ATOM    682  H   ARG A  42       6.473  -5.061   8.992  1.00  0.00           H  
ATOM    683  HA  ARG A  42       4.578  -3.722  10.599  1.00  0.00           H  
ATOM    684  HB2 ARG A  42       3.959  -4.470   8.365  1.00  0.00           H  
ATOM    685  HB3 ARG A  42       4.213  -6.153   8.804  1.00  0.00           H  
ATOM    686  HG2 ARG A  42       2.386  -5.693  10.591  1.00  0.00           H  
ATOM    687  HG3 ARG A  42       1.994  -4.312   9.565  1.00  0.00           H  
ATOM    688  HD2 ARG A  42       2.069  -7.207   8.725  1.00  0.00           H  
ATOM    689  HD3 ARG A  42       0.626  -6.227   8.975  1.00  0.00           H  
ATOM    690  HE  ARG A  42       2.232  -4.950   7.086  1.00  0.00           H  
ATOM    691 HH11 ARG A  42       0.319  -7.855   7.402  1.00  0.00           H  
ATOM    692 HH12 ARG A  42      -0.043  -7.964   5.704  1.00  0.00           H  
ATOM    693 HH21 ARG A  42       1.774  -5.090   4.834  1.00  0.00           H  
ATOM    694 HH22 ARG A  42       0.814  -6.410   4.240  1.00  0.00           H  
ATOM    695  N   LYS A  43       5.172  -6.865  11.386  1.00  0.00           N  
ATOM    696  CA  LYS A  43       5.070  -7.861  12.445  1.00  0.00           C  
ATOM    697  C   LYS A  43       5.581  -7.303  13.762  1.00  0.00           C  
ATOM    698  O   LYS A  43       4.877  -7.338  14.758  1.00  0.00           O  
ATOM    699  CB  LYS A  43       5.852  -9.138  12.093  1.00  0.00           C  
ATOM    700  CG  LYS A  43       5.715 -10.230  13.138  1.00  0.00           C  
ATOM    701  CD  LYS A  43       6.703 -11.355  12.909  1.00  0.00           C  
ATOM    702  CE  LYS A  43       6.533 -12.453  13.947  1.00  0.00           C  
ATOM    703  NZ  LYS A  43       6.746 -11.962  15.332  1.00  0.00           N  
ATOM    704  H   LYS A  43       5.628  -7.096  10.546  1.00  0.00           H  
ATOM    705  HA  LYS A  43       4.027  -8.114  12.558  1.00  0.00           H  
ATOM    706  HB2 LYS A  43       5.492  -9.532  11.153  1.00  0.00           H  
ATOM    707  HB3 LYS A  43       6.901  -8.898  11.998  1.00  0.00           H  
ATOM    708  HG2 LYS A  43       5.893  -9.803  14.114  1.00  0.00           H  
ATOM    709  HG3 LYS A  43       4.711 -10.627  13.097  1.00  0.00           H  
ATOM    710  HD2 LYS A  43       6.538 -11.772  11.927  1.00  0.00           H  
ATOM    711  HD3 LYS A  43       7.708 -10.962  12.974  1.00  0.00           H  
ATOM    712  HE2 LYS A  43       5.532 -12.850  13.871  1.00  0.00           H  
ATOM    713  HE3 LYS A  43       7.245 -13.239  13.740  1.00  0.00           H  
ATOM    714  HZ1 LYS A  43       6.242 -11.062  15.502  1.00  0.00           H  
ATOM    715  HZ2 LYS A  43       7.756 -11.817  15.522  1.00  0.00           H  
ATOM    716  HZ3 LYS A  43       6.378 -12.668  16.011  1.00  0.00           H  
ATOM    717  N   ALA A  44       6.796  -6.758  13.739  1.00  0.00           N  
ATOM    718  CA  ALA A  44       7.431  -6.215  14.955  1.00  0.00           C  
ATOM    719  C   ALA A  44       6.558  -5.159  15.625  1.00  0.00           C  
ATOM    720  O   ALA A  44       6.523  -5.049  16.859  1.00  0.00           O  
ATOM    721  CB  ALA A  44       8.810  -5.634  14.641  1.00  0.00           C  
ATOM    722  H   ALA A  44       7.269  -6.715  12.880  1.00  0.00           H  
ATOM    723  HA  ALA A  44       7.563  -7.037  15.645  1.00  0.00           H  
ATOM    724  HB1 ALA A  44       8.710  -4.804  13.954  1.00  0.00           H  
ATOM    725  HB2 ALA A  44       9.444  -6.393  14.206  1.00  0.00           H  
ATOM    726  HB3 ALA A  44       9.261  -5.281  15.557  1.00  0.00           H  
ATOM    727  N   LEU A  45       5.848  -4.393  14.814  1.00  0.00           N  
ATOM    728  CA  LEU A  45       4.978  -3.348  15.318  1.00  0.00           C  
ATOM    729  C   LEU A  45       3.739  -3.947  15.979  1.00  0.00           C  
ATOM    730  O   LEU A  45       3.315  -3.496  17.044  1.00  0.00           O  
ATOM    731  CB  LEU A  45       4.575  -2.398  14.185  1.00  0.00           C  
ATOM    732  CG  LEU A  45       3.732  -1.184  14.589  1.00  0.00           C  
ATOM    733  CD1 LEU A  45       4.493  -0.298  15.565  1.00  0.00           C  
ATOM    734  CD2 LEU A  45       3.325  -0.393  13.358  1.00  0.00           C  
ATOM    735  H   LEU A  45       5.911  -4.541  13.846  1.00  0.00           H  
ATOM    736  HA  LEU A  45       5.526  -2.795  16.064  1.00  0.00           H  
ATOM    737  HB2 LEU A  45       5.476  -2.037  13.713  1.00  0.00           H  
ATOM    738  HB3 LEU A  45       4.015  -2.965  13.457  1.00  0.00           H  
ATOM    739  HG  LEU A  45       2.835  -1.527  15.081  1.00  0.00           H  
ATOM    740 HD11 LEU A  45       3.888   0.559  15.821  1.00  0.00           H  
ATOM    741 HD12 LEU A  45       5.413   0.035  15.109  1.00  0.00           H  
ATOM    742 HD13 LEU A  45       4.718  -0.858  16.462  1.00  0.00           H  
ATOM    743 HD21 LEU A  45       2.728   0.456  13.658  1.00  0.00           H  
ATOM    744 HD22 LEU A  45       2.750  -1.024  12.697  1.00  0.00           H  
ATOM    745 HD23 LEU A  45       4.210  -0.044  12.844  1.00  0.00           H  
ATOM    746  N   GLU A  46       3.175  -4.973  15.355  1.00  0.00           N  
ATOM    747  CA  GLU A  46       1.989  -5.625  15.895  1.00  0.00           C  
ATOM    748  C   GLU A  46       2.338  -6.529  17.064  1.00  0.00           C  
ATOM    749  O   GLU A  46       1.505  -6.741  17.950  1.00  0.00           O  
ATOM    750  CB  GLU A  46       1.237  -6.414  14.823  1.00  0.00           C  
ATOM    751  CG  GLU A  46       0.668  -5.548  13.715  1.00  0.00           C  
ATOM    752  CD  GLU A  46      -0.157  -4.384  14.241  1.00  0.00           C  
ATOM    753  OE1 GLU A  46      -0.172  -3.328  13.587  1.00  0.00           O  
ATOM    754  OE2 GLU A  46      -0.790  -4.517  15.314  1.00  0.00           O  
ATOM    755  H   GLU A  46       3.563  -5.300  14.511  1.00  0.00           H  
ATOM    756  HA  GLU A  46       1.341  -4.843  16.262  1.00  0.00           H  
ATOM    757  HB2 GLU A  46       1.906  -7.139  14.380  1.00  0.00           H  
ATOM    758  HB3 GLU A  46       0.418  -6.939  15.293  1.00  0.00           H  
ATOM    759  HG2 GLU A  46       1.483  -5.152  13.129  1.00  0.00           H  
ATOM    760  HG3 GLU A  46       0.038  -6.159  13.085  1.00  0.00           H  
ATOM    761  N   ASP A  47       3.561  -7.076  17.049  1.00  0.00           N  
ATOM    762  CA  ASP A  47       4.050  -7.917  18.150  1.00  0.00           C  
ATOM    763  C   ASP A  47       3.870  -7.203  19.460  1.00  0.00           C  
ATOM    764  O   ASP A  47       3.155  -7.675  20.343  1.00  0.00           O  
ATOM    765  CB  ASP A  47       5.542  -8.287  17.984  1.00  0.00           C  
ATOM    766  CG  ASP A  47       5.772  -9.477  17.077  1.00  0.00           C  
ATOM    767  OD1 ASP A  47       5.321 -10.577  17.414  1.00  0.00           O  
ATOM    768  OD2 ASP A  47       6.440  -9.324  16.041  1.00  0.00           O  
ATOM    769  H   ASP A  47       4.133  -6.916  16.265  1.00  0.00           H  
ATOM    770  HA  ASP A  47       3.462  -8.823  18.163  1.00  0.00           H  
ATOM    771  HB2 ASP A  47       6.082  -7.446  17.581  1.00  0.00           H  
ATOM    772  HB3 ASP A  47       5.948  -8.521  18.958  1.00  0.00           H  
ATOM    773  N   LYS A  48       4.537  -6.053  19.589  1.00  0.00           N  
ATOM    774  CA  LYS A  48       4.431  -5.230  20.789  1.00  0.00           C  
ATOM    775  C   LYS A  48       4.965  -5.990  22.025  1.00  0.00           C  
ATOM    776  O   LYS A  48       4.719  -5.601  23.166  1.00  0.00           O  
ATOM    777  CB  LYS A  48       2.962  -4.805  20.992  1.00  0.00           C  
ATOM    778  CG  LYS A  48       2.729  -3.799  22.107  1.00  0.00           C  
ATOM    779  CD  LYS A  48       1.247  -3.520  22.300  1.00  0.00           C  
ATOM    780  CE  LYS A  48       0.481  -4.788  22.662  1.00  0.00           C  
ATOM    781  NZ  LYS A  48      -0.954  -4.516  22.903  1.00  0.00           N  
ATOM    782  H   LYS A  48       5.112  -5.754  18.848  1.00  0.00           H  
ATOM    783  HA  LYS A  48       5.032  -4.346  20.639  1.00  0.00           H  
ATOM    784  HB2 LYS A  48       2.598  -4.372  20.072  1.00  0.00           H  
ATOM    785  HB3 LYS A  48       2.383  -5.692  21.208  1.00  0.00           H  
ATOM    786  HG2 LYS A  48       3.136  -4.190  23.027  1.00  0.00           H  
ATOM    787  HG3 LYS A  48       3.230  -2.878  21.851  1.00  0.00           H  
ATOM    788  HD2 LYS A  48       1.126  -2.799  23.094  1.00  0.00           H  
ATOM    789  HD3 LYS A  48       0.847  -3.118  21.381  1.00  0.00           H  
ATOM    790  HE2 LYS A  48       0.564  -5.492  21.848  1.00  0.00           H  
ATOM    791  HE3 LYS A  48       0.913  -5.214  23.554  1.00  0.00           H  
ATOM    792  HZ1 LYS A  48      -1.066  -3.873  23.711  1.00  0.00           H  
ATOM    793  HZ2 LYS A  48      -1.462  -5.400  23.108  1.00  0.00           H  
ATOM    794  HZ3 LYS A  48      -1.383  -4.075  22.065  1.00  0.00           H  
ATOM    795  N   LEU A  49       5.714  -7.063  21.788  1.00  0.00           N  
ATOM    796  CA  LEU A  49       6.272  -7.843  22.892  1.00  0.00           C  
ATOM    797  C   LEU A  49       7.384  -7.068  23.569  1.00  0.00           C  
ATOM    798  O   LEU A  49       7.497  -7.079  24.798  1.00  0.00           O  
ATOM    799  CB  LEU A  49       6.798  -9.236  22.445  1.00  0.00           C  
ATOM    800  CG  LEU A  49       5.762 -10.379  22.326  1.00  0.00           C  
ATOM    801  CD1 LEU A  49       4.919 -10.494  23.587  1.00  0.00           C  
ATOM    802  CD2 LEU A  49       4.883 -10.218  21.100  1.00  0.00           C  
ATOM    803  H   LEU A  49       5.892  -7.309  20.858  1.00  0.00           H  
ATOM    804  HA  LEU A  49       5.482  -7.983  23.612  1.00  0.00           H  
ATOM    805  HB2 LEU A  49       7.291  -9.134  21.490  1.00  0.00           H  
ATOM    806  HB3 LEU A  49       7.541  -9.544  23.166  1.00  0.00           H  
ATOM    807  HG  LEU A  49       6.304 -11.310  22.225  1.00  0.00           H  
ATOM    808 HD11 LEU A  49       5.564 -10.631  24.441  1.00  0.00           H  
ATOM    809 HD12 LEU A  49       4.259 -11.345  23.497  1.00  0.00           H  
ATOM    810 HD13 LEU A  49       4.332  -9.597  23.716  1.00  0.00           H  
ATOM    811 HD21 LEU A  49       4.207 -11.058  21.033  1.00  0.00           H  
ATOM    812 HD22 LEU A  49       5.497 -10.181  20.214  1.00  0.00           H  
ATOM    813 HD23 LEU A  49       4.309  -9.307  21.184  1.00  0.00           H  
ATOM    814  N   ALA A  50       8.200  -6.383  22.754  1.00  0.00           N  
ATOM    815  CA  ALA A  50       9.327  -5.591  23.250  1.00  0.00           C  
ATOM    816  C   ALA A  50      10.269  -6.472  24.053  1.00  0.00           C  
ATOM    817  O   ALA A  50      10.822  -6.049  25.071  1.00  0.00           O  
ATOM    818  CB  ALA A  50       8.829  -4.414  24.089  1.00  0.00           C  
ATOM    819  H   ALA A  50       8.043  -6.425  21.787  1.00  0.00           H  
ATOM    820  HA  ALA A  50       9.859  -5.203  22.395  1.00  0.00           H  
ATOM    821  HB1 ALA A  50       8.166  -3.803  23.495  1.00  0.00           H  
ATOM    822  HB2 ALA A  50       9.672  -3.821  24.413  1.00  0.00           H  
ATOM    823  HB3 ALA A  50       8.299  -4.788  24.953  1.00  0.00           H  
ATOM    824  N   ASP A  51      10.458  -7.697  23.562  1.00  0.00           N  
ATOM    825  CA  ASP A  51      11.274  -8.703  24.232  1.00  0.00           C  
ATOM    826  C   ASP A  51      10.684  -9.031  25.588  1.00  0.00           C  
ATOM    827  O   ASP A  51      11.199  -8.618  26.632  1.00  0.00           O  
ATOM    828  CB  ASP A  51      12.744  -8.267  24.356  1.00  0.00           C  
ATOM    829  CG  ASP A  51      13.436  -8.159  23.011  1.00  0.00           C  
ATOM    830  OD1 ASP A  51      13.981  -9.183  22.528  1.00  0.00           O  
ATOM    831  OD2 ASP A  51      13.443  -7.052  22.422  1.00  0.00           O  
ATOM    832  H   ASP A  51      10.029  -7.927  22.708  1.00  0.00           H  
ATOM    833  HA  ASP A  51      11.226  -9.597  23.628  1.00  0.00           H  
ATOM    834  HB2 ASP A  51      12.787  -7.301  24.836  1.00  0.00           H  
ATOM    835  HB3 ASP A  51      13.276  -8.987  24.960  1.00  0.00           H  
ATOM    836  N   TYR A  52       9.576  -9.749  25.557  1.00  0.00           N  
ATOM    837  CA  TYR A  52       8.854 -10.122  26.756  1.00  0.00           C  
ATOM    838  C   TYR A  52       9.568 -11.260  27.469  1.00  0.00           C  
ATOM    839  O   TYR A  52      10.216 -10.997  28.498  1.00  0.00           O  
ATOM    840  CB  TYR A  52       7.415 -10.520  26.395  1.00  0.00           C  
ATOM    841  CG  TYR A  52       6.551 -10.920  27.572  1.00  0.00           C  
ATOM    842  CD1 TYR A  52       5.914  -9.962  28.348  1.00  0.00           C  
ATOM    843  CD2 TYR A  52       6.365 -12.257  27.896  1.00  0.00           C  
ATOM    844  CE1 TYR A  52       5.117 -10.327  29.416  1.00  0.00           C  
ATOM    845  CE2 TYR A  52       5.572 -12.629  28.962  1.00  0.00           C  
ATOM    846  CZ  TYR A  52       4.950 -11.661  29.717  1.00  0.00           C  
ATOM    847  OH  TYR A  52       4.152 -12.031  30.780  1.00  0.00           O  
ATOM    848  OXT TYR A  52       9.502 -12.406  26.981  1.00  0.00           O  
ATOM    849  H   TYR A  52       9.233 -10.051  24.692  1.00  0.00           H  
ATOM    850  HA  TYR A  52       8.827  -9.264  27.408  1.00  0.00           H  
ATOM    851  HB2 TYR A  52       6.934  -9.682  25.912  1.00  0.00           H  
ATOM    852  HB3 TYR A  52       7.443 -11.350  25.706  1.00  0.00           H  
ATOM    853  HD1 TYR A  52       6.049  -8.918  28.111  1.00  0.00           H  
ATOM    854  HD2 TYR A  52       6.855 -13.014  27.302  1.00  0.00           H  
ATOM    855  HE1 TYR A  52       4.630  -9.568  30.009  1.00  0.00           H  
ATOM    856  HE2 TYR A  52       5.443 -13.674  29.198  1.00  0.00           H  
ATOM    857  HH  TYR A  52       4.603 -12.717  31.291  1.00  0.00           H  
TER     858      TYR A  52                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -1.276 -19.473   0.668  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.130 -20.176  -0.297  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.677 -21.596  -0.518  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.619 -22.388   0.424  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.292 -19.948   1.600  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.602 -18.493   0.778  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.293 -19.457   0.310  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.145 -20.184   0.069  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.098 -19.647  -1.239  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.344 -21.922  -1.748  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.940 -23.270  -2.091  1.00  0.00           C  
ATOM     12  C   SER A   2       0.485 -23.284  -2.659  1.00  0.00           C  
ATOM     13  O   SER A   2       0.992 -24.329  -3.084  1.00  0.00           O  
ATOM     14  CB  SER A   2      -1.940 -23.867  -3.094  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.757 -25.266  -3.248  1.00  0.00           O  
ATOM     16  H   SER A   2      -1.363 -21.238  -2.454  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.960 -23.860  -1.187  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -2.944 -23.686  -2.745  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -1.804 -23.390  -4.054  1.00  0.00           H  
ATOM     20  HG  SER A   2      -1.558 -25.659  -2.389  1.00  0.00           H  
ATOM     21  N   VAL A   3       1.133 -22.128  -2.656  1.00  0.00           N  
ATOM     22  CA  VAL A   3       2.490 -22.033  -3.155  1.00  0.00           C  
ATOM     23  C   VAL A   3       3.454 -21.719  -1.999  1.00  0.00           C  
ATOM     24  O   VAL A   3       4.567 -21.225  -2.194  1.00  0.00           O  
ATOM     25  CB  VAL A   3       2.614 -20.981  -4.304  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       2.482 -19.560  -3.787  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       3.913 -21.164  -5.088  1.00  0.00           C  
ATOM     28  H   VAL A   3       0.702 -21.317  -2.305  1.00  0.00           H  
ATOM     29  HA  VAL A   3       2.750 -23.004  -3.551  1.00  0.00           H  
ATOM     30  HB  VAL A   3       1.792 -21.150  -4.985  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       1.519 -19.437  -3.311  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       2.566 -18.867  -4.611  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       3.265 -19.363  -3.070  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       4.754 -21.061  -4.419  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       3.975 -20.414  -5.861  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       3.927 -22.147  -5.536  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.011 -22.027  -0.783  1.00  0.00           N  
ATOM     38  CA  GLU A   4       3.842 -21.853   0.399  1.00  0.00           C  
ATOM     39  C   GLU A   4       5.070 -22.762   0.313  1.00  0.00           C  
ATOM     40  O   GLU A   4       6.181 -22.356   0.666  1.00  0.00           O  
ATOM     41  CB  GLU A   4       3.037 -22.106   1.698  1.00  0.00           C  
ATOM     42  CG  GLU A   4       1.835 -23.054   1.558  1.00  0.00           C  
ATOM     43  CD  GLU A   4       2.215 -24.442   1.090  1.00  0.00           C  
ATOM     44  OE1 GLU A   4       2.546 -25.293   1.934  1.00  0.00           O  
ATOM     45  OE2 GLU A   4       2.196 -24.681  -0.129  1.00  0.00           O  
ATOM     46  H   GLU A   4       2.106 -22.391  -0.688  1.00  0.00           H  
ATOM     47  HA  GLU A   4       4.186 -20.828   0.395  1.00  0.00           H  
ATOM     48  HB2 GLU A   4       3.703 -22.531   2.435  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       2.675 -21.157   2.067  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       1.352 -23.143   2.519  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       1.140 -22.627   0.849  1.00  0.00           H  
ATOM     52  N   LYS A   5       4.838 -23.995  -0.151  1.00  0.00           N  
ATOM     53  CA  LYS A   5       5.876 -24.996  -0.428  1.00  0.00           C  
ATOM     54  C   LYS A   5       6.490 -25.576   0.845  1.00  0.00           C  
ATOM     55  O   LYS A   5       6.617 -26.794   0.988  1.00  0.00           O  
ATOM     56  CB  LYS A   5       6.940 -24.415  -1.371  1.00  0.00           C  
ATOM     57  CG  LYS A   5       6.369 -24.017  -2.729  1.00  0.00           C  
ATOM     58  CD  LYS A   5       7.342 -23.191  -3.554  1.00  0.00           C  
ATOM     59  CE  LYS A   5       8.596 -23.967  -3.905  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       9.420 -23.245  -4.901  1.00  0.00           N  
ATOM     61  H   LYS A   5       3.903 -24.251  -0.292  1.00  0.00           H  
ATOM     62  HA  LYS A   5       5.382 -25.807  -0.943  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       7.376 -23.541  -0.910  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       7.712 -25.153  -1.529  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       6.124 -24.911  -3.280  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       5.470 -23.440  -2.566  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       6.854 -22.889  -4.469  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       7.618 -22.312  -2.989  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       9.178 -24.114  -3.008  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       8.310 -24.926  -4.311  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      10.337 -23.719  -5.022  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       9.578 -22.257  -4.593  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       8.928 -23.232  -5.818  1.00  0.00           H  
ATOM     74  N   LEU A   6       6.834 -24.716   1.764  1.00  0.00           N  
ATOM     75  CA  LEU A   6       7.440 -25.133   3.035  1.00  0.00           C  
ATOM     76  C   LEU A   6       6.706 -24.507   4.213  1.00  0.00           C  
ATOM     77  O   LEU A   6       6.770 -25.004   5.334  1.00  0.00           O  
ATOM     78  CB  LEU A   6       8.943 -24.768   3.109  1.00  0.00           C  
ATOM     79  CG  LEU A   6       9.926 -25.607   2.262  1.00  0.00           C  
ATOM     80  CD1 LEU A   6       9.719 -27.094   2.492  1.00  0.00           C  
ATOM     81  CD2 LEU A   6       9.832 -25.263   0.783  1.00  0.00           C  
ATOM     82  H   LEU A   6       6.645 -23.767   1.580  1.00  0.00           H  
ATOM     83  HA  LEU A   6       7.338 -26.205   3.105  1.00  0.00           H  
ATOM     84  HB2 LEU A   6       9.049 -23.737   2.812  1.00  0.00           H  
ATOM     85  HB3 LEU A   6       9.246 -24.847   4.143  1.00  0.00           H  
ATOM     86  HG  LEU A   6      10.930 -25.377   2.593  1.00  0.00           H  
ATOM     87 HD11 LEU A   6       9.827 -27.315   3.544  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      10.456 -27.648   1.932  1.00  0.00           H  
ATOM     89 HD13 LEU A   6       8.731 -27.378   2.162  1.00  0.00           H  
ATOM     90 HD21 LEU A   6       8.826 -25.447   0.433  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      10.524 -25.877   0.225  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      10.079 -24.221   0.637  1.00  0.00           H  
ATOM     93  N   THR A   7       5.990 -23.434   3.944  1.00  0.00           N  
ATOM     94  CA  THR A   7       5.268 -22.709   4.966  1.00  0.00           C  
ATOM     95  C   THR A   7       3.842 -23.281   5.123  1.00  0.00           C  
ATOM     96  O   THR A   7       2.886 -22.546   5.356  1.00  0.00           O  
ATOM     97  CB  THR A   7       5.188 -21.219   4.581  1.00  0.00           C  
ATOM     98  OG1 THR A   7       6.451 -20.809   4.029  1.00  0.00           O  
ATOM     99  CG2 THR A   7       4.877 -20.358   5.800  1.00  0.00           C  
ATOM    100  H   THR A   7       5.930 -23.109   3.027  1.00  0.00           H  
ATOM    101  HA  THR A   7       5.818 -22.790   5.895  1.00  0.00           H  
ATOM    102  HB  THR A   7       4.412 -21.085   3.842  1.00  0.00           H  
ATOM    103  HG1 THR A   7       7.164 -21.227   4.527  1.00  0.00           H  
ATOM    104 HG21 THR A   7       5.658 -20.481   6.536  1.00  0.00           H  
ATOM    105 HG22 THR A   7       3.932 -20.662   6.223  1.00  0.00           H  
ATOM    106 HG23 THR A   7       4.821 -19.321   5.505  1.00  0.00           H  
ATOM    107  N   ALA A   8       3.719 -24.609   5.000  1.00  0.00           N  
ATOM    108  CA  ALA A   8       2.412 -25.302   5.110  1.00  0.00           C  
ATOM    109  C   ALA A   8       1.700 -24.976   6.426  1.00  0.00           C  
ATOM    110  O   ALA A   8       0.470 -25.070   6.525  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.587 -26.815   4.976  1.00  0.00           C  
ATOM    112  H   ALA A   8       4.520 -25.141   4.814  1.00  0.00           H  
ATOM    113  HA  ALA A   8       1.792 -24.962   4.292  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       1.617 -27.287   5.020  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       3.197 -27.188   5.787  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       3.054 -27.051   4.031  1.00  0.00           H  
ATOM    117  N   ASP A   9       2.476 -24.586   7.419  1.00  0.00           N  
ATOM    118  CA  ASP A   9       1.952 -24.239   8.733  1.00  0.00           C  
ATOM    119  C   ASP A   9       1.004 -23.053   8.637  1.00  0.00           C  
ATOM    120  O   ASP A   9       0.063 -22.937   9.409  1.00  0.00           O  
ATOM    121  CB  ASP A   9       3.098 -23.903   9.685  1.00  0.00           C  
ATOM    122  CG  ASP A   9       4.156 -24.977   9.710  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       5.093 -24.907   8.888  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       4.055 -25.900  10.539  1.00  0.00           O  
ATOM    125  H   ASP A   9       3.443 -24.520   7.267  1.00  0.00           H  
ATOM    126  HA  ASP A   9       1.416 -25.093   9.116  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       3.558 -22.979   9.372  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       2.703 -23.785  10.684  1.00  0.00           H  
ATOM    129  N   ALA A  10       1.247 -22.190   7.668  1.00  0.00           N  
ATOM    130  CA  ALA A  10       0.415 -21.004   7.469  1.00  0.00           C  
ATOM    131  C   ALA A  10      -1.010 -21.393   7.096  1.00  0.00           C  
ATOM    132  O   ALA A  10      -1.966 -20.766   7.543  1.00  0.00           O  
ATOM    133  CB  ALA A  10       1.010 -20.081   6.408  1.00  0.00           C  
ATOM    134  H   ALA A  10       2.007 -22.365   7.072  1.00  0.00           H  
ATOM    135  HA  ALA A  10       0.387 -20.467   8.407  1.00  0.00           H  
ATOM    136  HB1 ALA A  10       1.040 -20.587   5.454  1.00  0.00           H  
ATOM    137  HB2 ALA A  10       2.008 -19.784   6.696  1.00  0.00           H  
ATOM    138  HB3 ALA A  10       0.393 -19.200   6.323  1.00  0.00           H  
ATOM    139  N   GLU A  11      -1.147 -22.449   6.298  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -2.468 -22.918   5.873  1.00  0.00           C  
ATOM    141  C   GLU A  11      -3.279 -23.394   7.078  1.00  0.00           C  
ATOM    142  O   GLU A  11      -4.460 -23.066   7.220  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -2.356 -24.043   4.830  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -3.702 -24.542   4.330  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -3.578 -25.672   3.335  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -3.573 -25.394   2.120  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -3.487 -26.847   3.761  1.00  0.00           O  
ATOM    148  H   GLU A  11      -0.341 -22.914   5.993  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -2.982 -22.077   5.428  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -1.801 -23.683   3.976  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -1.832 -24.882   5.265  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -4.276 -24.889   5.174  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -4.222 -23.722   3.860  1.00  0.00           H  
ATOM    154  N   LEU A  12      -2.643 -24.170   7.941  1.00  0.00           N  
ATOM    155  CA  LEU A  12      -3.310 -24.652   9.152  1.00  0.00           C  
ATOM    156  C   LEU A  12      -3.598 -23.503  10.129  1.00  0.00           C  
ATOM    157  O   LEU A  12      -4.610 -23.511  10.827  1.00  0.00           O  
ATOM    158  CB  LEU A  12      -2.523 -25.816   9.826  1.00  0.00           C  
ATOM    159  CG  LEU A  12      -1.078 -25.542  10.297  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      -1.053 -24.896  11.664  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      -0.269 -26.827  10.299  1.00  0.00           C  
ATOM    162  H   LEU A  12      -1.721 -24.437   7.747  1.00  0.00           H  
ATOM    163  HA  LEU A  12      -4.270 -25.036   8.830  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      -3.089 -26.136  10.689  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      -2.496 -26.639   9.128  1.00  0.00           H  
ATOM    166  HG  LEU A  12      -0.595 -24.853   9.623  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      -1.608 -23.971  11.632  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      -0.028 -24.689  11.938  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      -1.495 -25.561  12.390  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      -0.206 -27.217   9.293  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      -0.752 -27.554  10.936  1.00  0.00           H  
ATOM    172 HD23 LEU A  12       0.724 -26.627  10.670  1.00  0.00           H  
ATOM    173  N   GLN A  13      -2.711 -22.511  10.163  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -2.920 -21.334  11.013  1.00  0.00           C  
ATOM    175  C   GLN A  13      -4.069 -20.488  10.484  1.00  0.00           C  
ATOM    176  O   GLN A  13      -4.802 -19.862  11.253  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -1.654 -20.486  11.114  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -0.509 -21.174  11.831  1.00  0.00           C  
ATOM    179  CD  GLN A  13       0.747 -20.338  11.844  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       0.688 -19.110  11.851  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       1.886 -20.988  11.841  1.00  0.00           N  
ATOM    182  H   GLN A  13      -1.889 -22.584   9.630  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -3.184 -21.688  11.999  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -1.324 -20.224  10.119  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -1.888 -19.579  11.650  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -0.804 -21.371  12.850  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -0.297 -22.109  11.331  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       1.862 -21.968  11.834  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       2.718 -20.459  11.835  1.00  0.00           H  
ATOM    190  N   ARG A  14      -4.226 -20.477   9.166  1.00  0.00           N  
ATOM    191  CA  ARG A  14      -5.316 -19.735   8.536  1.00  0.00           C  
ATOM    192  C   ARG A  14      -6.645 -20.358   8.921  1.00  0.00           C  
ATOM    193  O   ARG A  14      -7.660 -19.674   9.040  1.00  0.00           O  
ATOM    194  CB  ARG A  14      -5.166 -19.700   7.004  1.00  0.00           C  
ATOM    195  CG  ARG A  14      -6.106 -18.716   6.323  1.00  0.00           C  
ATOM    196  CD  ARG A  14      -5.902 -18.699   4.820  1.00  0.00           C  
ATOM    197  NE  ARG A  14      -6.389 -19.923   4.189  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      -5.647 -20.734   3.432  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      -4.350 -20.492   3.247  1.00  0.00           N  
ATOM    200  NH2 ARG A  14      -6.207 -21.796   2.869  1.00  0.00           N  
ATOM    201  H   ARG A  14      -3.581 -20.969   8.610  1.00  0.00           H  
ATOM    202  HA  ARG A  14      -5.285 -18.725   8.918  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      -4.154 -19.417   6.749  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      -5.369 -20.685   6.607  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      -7.125 -19.006   6.533  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      -5.923 -17.728   6.716  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      -6.437 -17.856   4.408  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      -4.849 -18.590   4.616  1.00  0.00           H  
ATOM    209  HE  ARG A  14      -7.338 -20.139   4.325  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      -3.900 -19.690   3.671  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      -3.793 -21.109   2.687  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      -7.182 -21.988   3.010  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      -5.666 -22.414   2.295  1.00  0.00           H  
ATOM    214  N   LEU A  15      -6.626 -21.665   9.129  1.00  0.00           N  
ATOM    215  CA  LEU A  15      -7.805 -22.391   9.552  1.00  0.00           C  
ATOM    216  C   LEU A  15      -8.120 -22.062  11.009  1.00  0.00           C  
ATOM    217  O   LEU A  15      -9.281 -21.930  11.388  1.00  0.00           O  
ATOM    218  CB  LEU A  15      -7.589 -23.899   9.386  1.00  0.00           C  
ATOM    219  CG  LEU A  15      -8.791 -24.791   9.711  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      -9.919 -24.559   8.718  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      -8.381 -26.257   9.723  1.00  0.00           C  
ATOM    222  H   LEU A  15      -5.786 -22.152   8.987  1.00  0.00           H  
ATOM    223  HA  LEU A  15      -8.632 -22.080   8.932  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      -7.304 -24.083   8.361  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -6.770 -24.194  10.024  1.00  0.00           H  
ATOM    226  HG  LEU A  15      -9.160 -24.538  10.695  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -10.228 -23.524   8.758  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -10.756 -25.193   8.970  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      -9.577 -24.794   7.721  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -9.240 -26.869   9.954  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      -7.617 -26.411  10.470  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -7.996 -26.530   8.752  1.00  0.00           H  
ATOM    233  N   LYS A  16      -7.069 -21.920  11.818  1.00  0.00           N  
ATOM    234  CA  LYS A  16      -7.227 -21.599  13.241  1.00  0.00           C  
ATOM    235  C   LYS A  16      -7.731 -20.190  13.462  1.00  0.00           C  
ATOM    236  O   LYS A  16      -8.290 -19.883  14.515  1.00  0.00           O  
ATOM    237  CB  LYS A  16      -5.926 -21.813  14.023  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -5.503 -23.266  14.164  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -4.350 -23.401  15.150  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -3.978 -24.855  15.395  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -3.381 -25.491  14.196  1.00  0.00           N  
ATOM    242  H   LYS A  16      -6.168 -22.057  11.454  1.00  0.00           H  
ATOM    243  HA  LYS A  16      -7.971 -22.259  13.627  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      -5.126 -21.275  13.537  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      -6.057 -21.406  15.015  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -6.341 -23.846  14.521  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -5.187 -23.636  13.200  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -3.489 -22.884  14.755  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -4.639 -22.949  16.089  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -3.265 -24.902  16.203  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -4.870 -25.396  15.672  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -2.486 -25.019  13.953  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -4.031 -25.423  13.389  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -3.189 -26.496  14.380  1.00  0.00           H  
ATOM    255  N   ASN A  17      -7.552 -19.345  12.479  1.00  0.00           N  
ATOM    256  CA  ASN A  17      -7.972 -17.965  12.580  1.00  0.00           C  
ATOM    257  C   ASN A  17      -8.001 -17.328  11.212  1.00  0.00           C  
ATOM    258  O   ASN A  17      -9.070 -17.131  10.633  1.00  0.00           O  
ATOM    259  CB  ASN A  17      -7.031 -17.182  13.519  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -7.361 -15.698  13.592  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -8.514 -15.291  13.434  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -6.349 -14.886  13.833  1.00  0.00           N  
ATOM    263  H   ASN A  17      -7.147 -19.664  11.644  1.00  0.00           H  
ATOM    264  HA  ASN A  17      -8.969 -17.950  12.994  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -7.105 -17.594  14.514  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      -6.017 -17.290  13.166  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -5.456 -15.275  13.950  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -6.532 -13.923  13.885  1.00  0.00           H  
ATOM    269  N   GLU A  18      -6.814 -17.050  10.689  1.00  0.00           N  
ATOM    270  CA  GLU A  18      -6.658 -16.391   9.381  1.00  0.00           C  
ATOM    271  C   GLU A  18      -5.170 -16.080   9.080  1.00  0.00           C  
ATOM    272  O   GLU A  18      -4.527 -16.816   8.347  1.00  0.00           O  
ATOM    273  CB  GLU A  18      -7.534 -15.108   9.295  1.00  0.00           C  
ATOM    274  CG  GLU A  18      -7.379 -14.314   8.008  1.00  0.00           C  
ATOM    275  CD  GLU A  18      -8.051 -14.983   6.834  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      -9.271 -14.806   6.668  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      -7.373 -15.696   6.079  1.00  0.00           O  
ATOM    278  H   GLU A  18      -6.025 -17.320  11.208  1.00  0.00           H  
ATOM    279  HA  GLU A  18      -7.003 -17.094   8.635  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      -8.565 -15.425   9.343  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      -7.356 -14.458  10.136  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      -7.819 -13.336   8.145  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      -6.326 -14.206   7.790  1.00  0.00           H  
ATOM    284  N   ARG A  19      -4.644 -14.988   9.659  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -3.264 -14.574   9.456  1.00  0.00           C  
ATOM    286  C   ARG A  19      -3.018 -14.175   7.991  1.00  0.00           C  
ATOM    287  O   ARG A  19      -2.512 -14.979   7.202  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -2.268 -15.666   9.867  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -2.271 -15.974  11.348  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -0.905 -16.441  11.805  1.00  0.00           C  
ATOM    291  NE  ARG A  19       0.098 -15.372  11.703  1.00  0.00           N  
ATOM    292  CZ  ARG A  19       1.392 -15.520  11.990  1.00  0.00           C  
ATOM    293  NH1 ARG A  19       1.868 -16.710  12.326  1.00  0.00           N  
ATOM    294  NH2 ARG A  19       2.215 -14.481  11.920  1.00  0.00           N  
ATOM    295  H   ARG A  19      -5.228 -14.425  10.198  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -3.098 -13.727  10.110  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -2.508 -16.572   9.332  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -1.274 -15.348   9.589  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -2.540 -15.083  11.894  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -2.993 -16.753  11.543  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -0.973 -16.762  12.832  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -0.596 -17.271  11.186  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -0.229 -14.478  11.415  1.00  0.00           H  
ATOM    304 HH11 ARG A  19       1.262 -17.515  12.366  1.00  0.00           H  
ATOM    305 HH12 ARG A  19       2.840 -16.826  12.540  1.00  0.00           H  
ATOM    306 HH21 ARG A  19       1.872 -13.577  11.652  1.00  0.00           H  
ATOM    307 HH22 ARG A  19       3.189 -14.589  12.144  1.00  0.00           H  
ATOM    308  N   HIS A  20      -3.377 -12.931   7.616  1.00  0.00           N  
ATOM    309  CA  HIS A  20      -3.168 -12.453   6.244  1.00  0.00           C  
ATOM    310  C   HIS A  20      -1.682 -12.333   5.927  1.00  0.00           C  
ATOM    311  O   HIS A  20      -1.300 -12.061   4.787  1.00  0.00           O  
ATOM    312  CB  HIS A  20      -3.863 -11.108   6.003  1.00  0.00           C  
ATOM    313  CG  HIS A  20      -5.353 -11.179   6.067  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      -6.140 -11.421   4.966  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      -6.201 -11.044   7.109  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      -7.410 -11.432   5.330  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      -7.469 -11.205   6.623  1.00  0.00           N  
ATOM    318  H   HIS A  20      -3.780 -12.316   8.267  1.00  0.00           H  
ATOM    319  HA  HIS A  20      -3.596 -13.189   5.578  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      -3.533 -10.394   6.743  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      -3.590 -10.748   5.023  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      -5.929 -10.842   8.133  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      -8.253 -11.601   4.678  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      -8.291 -11.001   7.123  1.00  0.00           H  
ATOM    325  N   GLU A  21      -0.846 -12.531   6.949  1.00  0.00           N  
ATOM    326  CA  GLU A  21       0.601 -12.514   6.789  1.00  0.00           C  
ATOM    327  C   GLU A  21       1.020 -13.551   5.754  1.00  0.00           C  
ATOM    328  O   GLU A  21       2.003 -13.369   5.040  1.00  0.00           O  
ATOM    329  CB  GLU A  21       1.315 -12.799   8.123  1.00  0.00           C  
ATOM    330  CG  GLU A  21       0.998 -11.814   9.245  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -0.364 -12.039   9.865  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -0.479 -12.904  10.752  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -1.325 -11.352   9.468  1.00  0.00           O  
ATOM    334  H   GLU A  21      -1.226 -12.680   7.842  1.00  0.00           H  
ATOM    335  HA  GLU A  21       0.885 -11.534   6.437  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       1.034 -13.787   8.458  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       2.382 -12.784   7.950  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       1.746 -11.915  10.017  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       1.034 -10.811   8.844  1.00  0.00           H  
ATOM    340  N   GLU A  22       0.252 -14.640   5.678  1.00  0.00           N  
ATOM    341  CA  GLU A  22       0.502 -15.688   4.693  1.00  0.00           C  
ATOM    342  C   GLU A  22       0.427 -15.106   3.285  1.00  0.00           C  
ATOM    343  O   GLU A  22       1.354 -15.248   2.501  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -0.509 -16.844   4.832  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -0.399 -17.878   3.723  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -1.632 -18.746   3.598  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -1.491 -19.943   3.288  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -2.758 -18.222   3.768  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.500 -14.726   6.305  1.00  0.00           H  
ATOM    350  HA  GLU A  22       1.499 -16.068   4.859  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -0.341 -17.348   5.771  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -1.513 -16.452   4.820  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -0.244 -17.367   2.785  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       0.452 -18.513   3.927  1.00  0.00           H  
ATOM    355  N   ALA A  23      -0.673 -14.417   2.993  1.00  0.00           N  
ATOM    356  CA  ALA A  23      -0.880 -13.820   1.675  1.00  0.00           C  
ATOM    357  C   ALA A  23       0.122 -12.705   1.429  1.00  0.00           C  
ATOM    358  O   ALA A  23       0.585 -12.502   0.302  1.00  0.00           O  
ATOM    359  CB  ALA A  23      -2.310 -13.294   1.526  1.00  0.00           C  
ATOM    360  H   ALA A  23      -1.349 -14.299   3.693  1.00  0.00           H  
ATOM    361  HA  ALA A  23      -0.723 -14.592   0.936  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      -3.017 -14.090   1.706  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      -2.448 -12.922   0.520  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      -2.482 -12.489   2.226  1.00  0.00           H  
ATOM    365  N   GLU A  24       0.459 -11.999   2.496  1.00  0.00           N  
ATOM    366  CA  GLU A  24       1.417 -10.899   2.431  1.00  0.00           C  
ATOM    367  C   GLU A  24       2.782 -11.393   1.967  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.350 -10.862   1.016  1.00  0.00           O  
ATOM    369  CB  GLU A  24       1.538 -10.199   3.801  1.00  0.00           C  
ATOM    370  CG  GLU A  24       2.511  -9.033   3.822  1.00  0.00           C  
ATOM    371  CD  GLU A  24       2.556  -8.349   5.171  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       3.488  -8.622   5.959  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       1.659  -7.533   5.453  1.00  0.00           O  
ATOM    374  H   GLU A  24       0.037 -12.229   3.353  1.00  0.00           H  
ATOM    375  HA  GLU A  24       1.047 -10.187   1.709  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       0.570  -9.817   4.086  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       1.862 -10.914   4.542  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       3.500  -9.399   3.586  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       2.208  -8.312   3.079  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.286 -12.431   2.616  1.00  0.00           N  
ATOM    381  CA  LEU A  25       4.603 -12.965   2.295  1.00  0.00           C  
ATOM    382  C   LEU A  25       4.572 -13.810   1.032  1.00  0.00           C  
ATOM    383  O   LEU A  25       5.532 -13.806   0.250  1.00  0.00           O  
ATOM    384  CB  LEU A  25       5.175 -13.773   3.467  1.00  0.00           C  
ATOM    385  CG  LEU A  25       5.900 -12.964   4.559  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       4.964 -11.986   5.254  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       6.533 -13.896   5.568  1.00  0.00           C  
ATOM    388  H   LEU A  25       2.754 -12.855   3.327  1.00  0.00           H  
ATOM    389  HA  LEU A  25       5.251 -12.120   2.115  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       4.361 -14.308   3.932  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       5.872 -14.494   3.067  1.00  0.00           H  
ATOM    392  HG  LEU A  25       6.691 -12.389   4.098  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       4.142 -12.526   5.699  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       4.586 -11.275   4.535  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       5.507 -11.461   6.025  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       7.244 -14.539   5.070  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       5.767 -14.497   6.033  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       7.042 -13.316   6.323  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.473 -14.529   0.824  1.00  0.00           N  
ATOM    400  CA  GLU A  26       3.315 -15.365  -0.360  1.00  0.00           C  
ATOM    401  C   GLU A  26       3.406 -14.526  -1.632  1.00  0.00           C  
ATOM    402  O   GLU A  26       3.904 -14.989  -2.657  1.00  0.00           O  
ATOM    403  CB  GLU A  26       1.994 -16.135  -0.307  1.00  0.00           C  
ATOM    404  CG  GLU A  26       1.809 -17.124  -1.440  1.00  0.00           C  
ATOM    405  CD  GLU A  26       0.634 -18.045  -1.215  1.00  0.00           C  
ATOM    406  OE1 GLU A  26      -0.518 -17.601  -1.393  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       0.853 -19.222  -0.850  1.00  0.00           O  
ATOM    408  H   GLU A  26       2.754 -14.513   1.498  1.00  0.00           H  
ATOM    409  HA  GLU A  26       4.131 -16.072  -0.365  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       1.947 -16.678   0.625  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       1.179 -15.427  -0.340  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       1.648 -16.578  -2.357  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.704 -17.722  -1.530  1.00  0.00           H  
ATOM    414  N   ARG A  27       2.936 -13.284  -1.549  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.025 -12.359  -2.677  1.00  0.00           C  
ATOM    416  C   ARG A  27       4.479 -12.190  -3.110  1.00  0.00           C  
ATOM    417  O   ARG A  27       4.798 -12.282  -4.294  1.00  0.00           O  
ATOM    418  CB  ARG A  27       2.431 -10.989  -2.324  1.00  0.00           C  
ATOM    419  CG  ARG A  27       2.629  -9.953  -3.413  1.00  0.00           C  
ATOM    420  CD  ARG A  27       2.186  -8.583  -2.958  1.00  0.00           C  
ATOM    421  NE  ARG A  27       2.518  -7.556  -3.936  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       2.101  -6.296  -3.866  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       1.353  -5.898  -2.844  1.00  0.00           N  
ATOM    424  NH2 ARG A  27       2.444  -5.431  -4.811  1.00  0.00           N  
ATOM    425  H   ARG A  27       2.511 -13.001  -0.711  1.00  0.00           H  
ATOM    426  HA  ARG A  27       2.467 -12.785  -3.497  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       1.370 -11.096  -2.155  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       2.897 -10.616  -1.422  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       3.675  -9.913  -3.675  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       2.050 -10.241  -4.279  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       1.117  -8.594  -2.810  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       2.679  -8.352  -2.026  1.00  0.00           H  
ATOM    433  HE  ARG A  27       3.099  -7.839  -4.692  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       1.098  -6.544  -2.120  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       1.041  -4.948  -2.779  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       3.015  -5.722  -5.581  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       2.137  -4.477  -4.767  1.00  0.00           H  
ATOM    438  N   LEU A  28       5.360 -11.962  -2.138  1.00  0.00           N  
ATOM    439  CA  LEU A  28       6.785 -11.798  -2.425  1.00  0.00           C  
ATOM    440  C   LEU A  28       7.364 -13.078  -2.998  1.00  0.00           C  
ATOM    441  O   LEU A  28       8.229 -13.040  -3.856  1.00  0.00           O  
ATOM    442  CB  LEU A  28       7.589 -11.363  -1.179  1.00  0.00           C  
ATOM    443  CG  LEU A  28       7.396  -9.909  -0.699  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       7.624  -8.926  -1.834  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       6.026  -9.706  -0.076  1.00  0.00           C  
ATOM    446  H   LEU A  28       5.042 -11.906  -1.213  1.00  0.00           H  
ATOM    447  HA  LEU A  28       6.870 -11.030  -3.180  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       7.345 -12.023  -0.360  1.00  0.00           H  
ATOM    449  HB3 LEU A  28       8.637 -11.496  -1.406  1.00  0.00           H  
ATOM    450  HG  LEU A  28       8.139  -9.702   0.057  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       6.894  -9.096  -2.613  1.00  0.00           H  
ATOM    452 HD12 LEU A  28       8.617  -9.062  -2.235  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       7.521  -7.917  -1.462  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       5.925  -8.681   0.248  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       5.915 -10.365   0.773  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       5.262  -9.930  -0.806  1.00  0.00           H  
ATOM    457  N   LYS A  29       6.887 -14.212  -2.502  1.00  0.00           N  
ATOM    458  CA  LYS A  29       7.316 -15.513  -3.012  1.00  0.00           C  
ATOM    459  C   LYS A  29       6.915 -15.676  -4.480  1.00  0.00           C  
ATOM    460  O   LYS A  29       7.635 -16.275  -5.269  1.00  0.00           O  
ATOM    461  CB  LYS A  29       6.700 -16.645  -2.178  1.00  0.00           C  
ATOM    462  CG  LYS A  29       7.048 -16.580  -0.698  1.00  0.00           C  
ATOM    463  CD  LYS A  29       6.330 -17.660   0.121  1.00  0.00           C  
ATOM    464  CE  LYS A  29       6.967 -19.043  -0.035  1.00  0.00           C  
ATOM    465  NZ  LYS A  29       6.625 -19.707  -1.324  1.00  0.00           N  
ATOM    466  H   LYS A  29       6.254 -14.181  -1.752  1.00  0.00           H  
ATOM    467  HA  LYS A  29       8.390 -15.562  -2.934  1.00  0.00           H  
ATOM    468  HB2 LYS A  29       5.625 -16.602  -2.274  1.00  0.00           H  
ATOM    469  HB3 LYS A  29       7.048 -17.588  -2.568  1.00  0.00           H  
ATOM    470  HG2 LYS A  29       8.113 -16.711  -0.584  1.00  0.00           H  
ATOM    471  HG3 LYS A  29       6.765 -15.610  -0.319  1.00  0.00           H  
ATOM    472  HD2 LYS A  29       6.362 -17.384   1.163  1.00  0.00           H  
ATOM    473  HD3 LYS A  29       5.302 -17.713  -0.202  1.00  0.00           H  
ATOM    474  HE2 LYS A  29       8.040 -18.936   0.021  1.00  0.00           H  
ATOM    475  HE3 LYS A  29       6.632 -19.667   0.781  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29       6.977 -20.684  -1.322  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29       7.068 -19.221  -2.139  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29       5.597 -19.732  -1.473  1.00  0.00           H  
ATOM    479  N   SER A  30       5.769 -15.129  -4.832  1.00  0.00           N  
ATOM    480  CA  SER A  30       5.269 -15.220  -6.195  1.00  0.00           C  
ATOM    481  C   SER A  30       5.996 -14.231  -7.114  1.00  0.00           C  
ATOM    482  O   SER A  30       6.413 -14.588  -8.218  1.00  0.00           O  
ATOM    483  CB  SER A  30       3.747 -14.976  -6.232  1.00  0.00           C  
ATOM    484  OG  SER A  30       3.223 -15.161  -7.539  1.00  0.00           O  
ATOM    485  H   SER A  30       5.247 -14.654  -4.149  1.00  0.00           H  
ATOM    486  HA  SER A  30       5.467 -16.221  -6.547  1.00  0.00           H  
ATOM    487  HB2 SER A  30       3.250 -15.669  -5.568  1.00  0.00           H  
ATOM    488  HB3 SER A  30       3.534 -13.964  -5.919  1.00  0.00           H  
ATOM    489  HG  SER A  30       3.383 -14.358  -8.054  1.00  0.00           H  
ATOM    490  N   GLU A  31       6.158 -12.998  -6.649  1.00  0.00           N  
ATOM    491  CA  GLU A  31       6.805 -11.961  -7.448  1.00  0.00           C  
ATOM    492  C   GLU A  31       8.315 -12.157  -7.525  1.00  0.00           C  
ATOM    493  O   GLU A  31       8.950 -11.773  -8.508  1.00  0.00           O  
ATOM    494  CB  GLU A  31       6.489 -10.571  -6.897  1.00  0.00           C  
ATOM    495  CG  GLU A  31       5.018 -10.196  -6.967  1.00  0.00           C  
ATOM    496  CD  GLU A  31       4.789  -8.717  -6.757  1.00  0.00           C  
ATOM    497  OE1 GLU A  31       4.440  -8.312  -5.636  1.00  0.00           O  
ATOM    498  OE2 GLU A  31       4.959  -7.949  -7.724  1.00  0.00           O  
ATOM    499  H   GLU A  31       5.830 -12.777  -5.748  1.00  0.00           H  
ATOM    500  HA  GLU A  31       6.405 -12.029  -8.448  1.00  0.00           H  
ATOM    501  HB2 GLU A  31       6.796 -10.531  -5.862  1.00  0.00           H  
ATOM    502  HB3 GLU A  31       7.052  -9.839  -7.455  1.00  0.00           H  
ATOM    503  HG2 GLU A  31       4.636 -10.469  -7.939  1.00  0.00           H  
ATOM    504  HG3 GLU A  31       4.483 -10.742  -6.203  1.00  0.00           H  
ATOM    505  N   ARG A  32       8.883 -12.751  -6.495  1.00  0.00           N  
ATOM    506  CA  ARG A  32      10.312 -12.979  -6.433  1.00  0.00           C  
ATOM    507  C   ARG A  32      10.599 -14.463  -6.236  1.00  0.00           C  
ATOM    508  O   ARG A  32      10.499 -14.979  -5.122  1.00  0.00           O  
ATOM    509  CB  ARG A  32      10.931 -12.156  -5.297  1.00  0.00           C  
ATOM    510  CG  ARG A  32      10.844 -10.651  -5.508  1.00  0.00           C  
ATOM    511  CD  ARG A  32      11.187  -9.882  -4.239  1.00  0.00           C  
ATOM    512  NE  ARG A  32      12.514 -10.225  -3.721  1.00  0.00           N  
ATOM    513  CZ  ARG A  32      12.995  -9.808  -2.541  1.00  0.00           C  
ATOM    514  NH1 ARG A  32      12.284  -8.987  -1.777  1.00  0.00           N  
ATOM    515  NH2 ARG A  32      14.194 -10.200  -2.136  1.00  0.00           N  
ATOM    516  H   ARG A  32       8.328 -13.062  -5.745  1.00  0.00           H  
ATOM    517  HA  ARG A  32      10.741 -12.662  -7.372  1.00  0.00           H  
ATOM    518  HB2 ARG A  32      10.416 -12.395  -4.379  1.00  0.00           H  
ATOM    519  HB3 ARG A  32      11.971 -12.425  -5.196  1.00  0.00           H  
ATOM    520  HG2 ARG A  32      11.537 -10.366  -6.286  1.00  0.00           H  
ATOM    521  HG3 ARG A  32       9.838 -10.397  -5.812  1.00  0.00           H  
ATOM    522  HD2 ARG A  32      11.165  -8.826  -4.460  1.00  0.00           H  
ATOM    523  HD3 ARG A  32      10.447 -10.107  -3.487  1.00  0.00           H  
ATOM    524  HE  ARG A  32      13.071 -10.808  -4.285  1.00  0.00           H  
ATOM    525 HH11 ARG A  32      11.380  -8.660  -2.064  1.00  0.00           H  
ATOM    526 HH12 ARG A  32      12.646  -8.680  -0.893  1.00  0.00           H  
ATOM    527 HH21 ARG A  32      14.754 -10.810  -2.702  1.00  0.00           H  
ATOM    528 HH22 ARG A  32      14.553  -9.894  -1.249  1.00  0.00           H  
ATOM    529  N   HIS A  33      10.953 -15.138  -7.324  1.00  0.00           N  
ATOM    530  CA  HIS A  33      11.218 -16.582  -7.308  1.00  0.00           C  
ATOM    531  C   HIS A  33      12.340 -16.942  -6.328  1.00  0.00           C  
ATOM    532  O   HIS A  33      12.298 -17.992  -5.687  1.00  0.00           O  
ATOM    533  CB  HIS A  33      11.568 -17.070  -8.720  1.00  0.00           C  
ATOM    534  CG  HIS A  33      11.673 -18.564  -8.853  1.00  0.00           C  
ATOM    535  ND1 HIS A  33      10.664 -19.344  -9.376  1.00  0.00           N  
ATOM    536  CD2 HIS A  33      12.677 -19.419  -8.543  1.00  0.00           C  
ATOM    537  CE1 HIS A  33      11.044 -20.609  -9.381  1.00  0.00           C  
ATOM    538  NE2 HIS A  33      12.258 -20.679  -8.882  1.00  0.00           N  
ATOM    539  H   HIS A  33      11.034 -14.651  -8.172  1.00  0.00           H  
ATOM    540  HA  HIS A  33      10.313 -17.075  -6.988  1.00  0.00           H  
ATOM    541  HB2 HIS A  33      10.804 -16.735  -9.405  1.00  0.00           H  
ATOM    542  HB3 HIS A  33      12.515 -16.641  -9.012  1.00  0.00           H  
ATOM    543  HD2 HIS A  33      13.630 -19.156  -8.107  1.00  0.00           H  
ATOM    544  HE1 HIS A  33      10.457 -21.444  -9.736  1.00  0.00           H  
ATOM    545  HE2 HIS A  33      12.827 -21.481  -8.880  1.00  0.00           H  
ATOM    546  N   ASP A  34      13.339 -16.081  -6.221  1.00  0.00           N  
ATOM    547  CA  ASP A  34      14.445 -16.326  -5.288  1.00  0.00           C  
ATOM    548  C   ASP A  34      13.946 -16.229  -3.858  1.00  0.00           C  
ATOM    549  O   ASP A  34      14.185 -17.116  -3.040  1.00  0.00           O  
ATOM    550  CB  ASP A  34      15.609 -15.343  -5.511  1.00  0.00           C  
ATOM    551  CG  ASP A  34      16.750 -15.561  -4.531  1.00  0.00           C  
ATOM    552  OD1 ASP A  34      17.606 -16.429  -4.796  1.00  0.00           O  
ATOM    553  OD2 ASP A  34      16.802 -14.851  -3.497  1.00  0.00           O  
ATOM    554  H   ASP A  34      13.327 -15.268  -6.773  1.00  0.00           H  
ATOM    555  HA  ASP A  34      14.798 -17.333  -5.459  1.00  0.00           H  
ATOM    556  HB2 ASP A  34      15.998 -15.474  -6.510  1.00  0.00           H  
ATOM    557  HB3 ASP A  34      15.257 -14.328  -5.399  1.00  0.00           H  
ATOM    558  N   HIS A  35      13.217 -15.159  -3.575  1.00  0.00           N  
ATOM    559  CA  HIS A  35      12.663 -14.933  -2.234  1.00  0.00           C  
ATOM    560  C   HIS A  35      11.656 -16.031  -1.885  1.00  0.00           C  
ATOM    561  O   HIS A  35      11.405 -16.304  -0.716  1.00  0.00           O  
ATOM    562  CB  HIS A  35      11.996 -13.541  -2.142  1.00  0.00           C  
ATOM    563  CG  HIS A  35      11.654 -13.110  -0.742  1.00  0.00           C  
ATOM    564  ND1 HIS A  35      12.469 -12.292   0.009  1.00  0.00           N  
ATOM    565  CD2 HIS A  35      10.578 -13.372   0.035  1.00  0.00           C  
ATOM    566  CE1 HIS A  35      11.912 -12.073   1.183  1.00  0.00           C  
ATOM    567  NE2 HIS A  35      10.764 -12.715   1.227  1.00  0.00           N  
ATOM    568  H   HIS A  35      13.059 -14.511  -4.291  1.00  0.00           H  
ATOM    569  HA  HIS A  35      13.481 -14.979  -1.530  1.00  0.00           H  
ATOM    570  HB2 HIS A  35      12.660 -12.793  -2.548  1.00  0.00           H  
ATOM    571  HB3 HIS A  35      11.079 -13.551  -2.713  1.00  0.00           H  
ATOM    572  HD2 HIS A  35       9.728 -13.983  -0.234  1.00  0.00           H  
ATOM    573  HE1 HIS A  35      12.325 -11.468   1.974  1.00  0.00           H  
ATOM    574  HE2 HIS A  35      10.301 -12.948   2.073  1.00  0.00           H  
ATOM    575  N   ASP A  36      11.089 -16.649  -2.916  1.00  0.00           N  
ATOM    576  CA  ASP A  36      10.121 -17.745  -2.748  1.00  0.00           C  
ATOM    577  C   ASP A  36      10.683 -18.876  -1.898  1.00  0.00           C  
ATOM    578  O   ASP A  36      10.106 -19.230  -0.868  1.00  0.00           O  
ATOM    579  CB  ASP A  36       9.658 -18.296  -4.111  1.00  0.00           C  
ATOM    580  CG  ASP A  36       8.849 -19.569  -3.978  1.00  0.00           C  
ATOM    581  OD1 ASP A  36       7.650 -19.480  -3.666  1.00  0.00           O  
ATOM    582  OD2 ASP A  36       9.418 -20.664  -4.189  1.00  0.00           O  
ATOM    583  H   ASP A  36      11.326 -16.347  -3.820  1.00  0.00           H  
ATOM    584  HA  ASP A  36       9.263 -17.336  -2.235  1.00  0.00           H  
ATOM    585  HB2 ASP A  36       9.033 -17.559  -4.596  1.00  0.00           H  
ATOM    586  HB3 ASP A  36      10.511 -18.501  -4.740  1.00  0.00           H  
ATOM    587  N   LYS A  37      11.816 -19.425  -2.317  1.00  0.00           N  
ATOM    588  CA  LYS A  37      12.432 -20.541  -1.596  1.00  0.00           C  
ATOM    589  C   LYS A  37      12.945 -20.085  -0.240  1.00  0.00           C  
ATOM    590  O   LYS A  37      12.743 -20.759   0.771  1.00  0.00           O  
ATOM    591  CB  LYS A  37      13.580 -21.173  -2.415  1.00  0.00           C  
ATOM    592  CG  LYS A  37      14.311 -22.291  -1.683  1.00  0.00           C  
ATOM    593  CD  LYS A  37      15.404 -22.904  -2.546  1.00  0.00           C  
ATOM    594  CE  LYS A  37      16.238 -23.907  -1.758  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      15.410 -24.998  -1.183  1.00  0.00           N  
ATOM    596  H   LYS A  37      12.246 -19.067  -3.121  1.00  0.00           H  
ATOM    597  HA  LYS A  37      11.667 -21.286  -1.438  1.00  0.00           H  
ATOM    598  HB2 LYS A  37      13.177 -21.584  -3.329  1.00  0.00           H  
ATOM    599  HB3 LYS A  37      14.303 -20.409  -2.659  1.00  0.00           H  
ATOM    600  HG2 LYS A  37      14.759 -21.889  -0.787  1.00  0.00           H  
ATOM    601  HG3 LYS A  37      13.598 -23.058  -1.419  1.00  0.00           H  
ATOM    602  HD2 LYS A  37      14.949 -23.409  -3.383  1.00  0.00           H  
ATOM    603  HD3 LYS A  37      16.049 -22.117  -2.906  1.00  0.00           H  
ATOM    604  HE2 LYS A  37      16.976 -24.341  -2.415  1.00  0.00           H  
ATOM    605  HE3 LYS A  37      16.737 -23.386  -0.955  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37      14.738 -24.612  -0.490  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      16.014 -25.695  -0.705  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      14.875 -25.485  -1.932  1.00  0.00           H  
ATOM    609  N   LYS A  38      13.587 -18.929  -0.226  1.00  0.00           N  
ATOM    610  CA  LYS A  38      14.151 -18.376   1.005  1.00  0.00           C  
ATOM    611  C   LYS A  38      13.083 -18.147   2.064  1.00  0.00           C  
ATOM    612  O   LYS A  38      13.247 -18.550   3.209  1.00  0.00           O  
ATOM    613  CB  LYS A  38      14.909 -17.069   0.746  1.00  0.00           C  
ATOM    614  CG  LYS A  38      16.321 -17.241   0.189  1.00  0.00           C  
ATOM    615  CD  LYS A  38      16.337 -17.939  -1.159  1.00  0.00           C  
ATOM    616  CE  LYS A  38      17.698 -17.829  -1.825  1.00  0.00           C  
ATOM    617  NZ  LYS A  38      18.778 -18.371  -0.971  1.00  0.00           N  
ATOM    618  H   LYS A  38      13.686 -18.439  -1.071  1.00  0.00           H  
ATOM    619  HA  LYS A  38      14.849 -19.104   1.387  1.00  0.00           H  
ATOM    620  HB2 LYS A  38      14.348 -16.454   0.060  1.00  0.00           H  
ATOM    621  HB3 LYS A  38      14.987 -16.539   1.685  1.00  0.00           H  
ATOM    622  HG2 LYS A  38      16.770 -16.269   0.078  1.00  0.00           H  
ATOM    623  HG3 LYS A  38      16.900 -17.823   0.891  1.00  0.00           H  
ATOM    624  HD2 LYS A  38      16.100 -18.983  -1.018  1.00  0.00           H  
ATOM    625  HD3 LYS A  38      15.594 -17.482  -1.798  1.00  0.00           H  
ATOM    626  HE2 LYS A  38      17.676 -18.378  -2.755  1.00  0.00           H  
ATOM    627  HE3 LYS A  38      17.901 -16.788  -2.031  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38      18.617 -19.380  -0.777  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38      18.819 -17.861  -0.069  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38      19.699 -18.271  -1.443  1.00  0.00           H  
ATOM    631  N   GLU A  39      11.984 -17.520   1.672  1.00  0.00           N  
ATOM    632  CA  GLU A  39      10.913 -17.206   2.621  1.00  0.00           C  
ATOM    633  C   GLU A  39      10.193 -18.472   3.044  1.00  0.00           C  
ATOM    634  O   GLU A  39       9.764 -18.600   4.192  1.00  0.00           O  
ATOM    635  CB  GLU A  39       9.904 -16.217   2.022  1.00  0.00           C  
ATOM    636  CG  GLU A  39       8.998 -15.576   3.056  1.00  0.00           C  
ATOM    637  CD  GLU A  39       9.754 -14.642   3.973  1.00  0.00           C  
ATOM    638  OE1 GLU A  39       9.905 -13.455   3.616  1.00  0.00           O  
ATOM    639  OE2 GLU A  39      10.215 -15.083   5.045  1.00  0.00           O  
ATOM    640  H   GLU A  39      11.893 -17.277   0.724  1.00  0.00           H  
ATOM    641  HA  GLU A  39      11.368 -16.759   3.491  1.00  0.00           H  
ATOM    642  HB2 GLU A  39      10.438 -15.424   1.517  1.00  0.00           H  
ATOM    643  HB3 GLU A  39       9.284 -16.736   1.308  1.00  0.00           H  
ATOM    644  HG2 GLU A  39       8.229 -15.014   2.545  1.00  0.00           H  
ATOM    645  HG3 GLU A  39       8.541 -16.353   3.650  1.00  0.00           H  
ATOM    646  N   ALA A  40      10.066 -19.408   2.114  1.00  0.00           N  
ATOM    647  CA  ALA A  40       9.396 -20.674   2.389  1.00  0.00           C  
ATOM    648  C   ALA A  40      10.089 -21.411   3.521  1.00  0.00           C  
ATOM    649  O   ALA A  40       9.448 -21.821   4.491  1.00  0.00           O  
ATOM    650  CB  ALA A  40       9.340 -21.554   1.139  1.00  0.00           C  
ATOM    651  H   ALA A  40      10.441 -19.234   1.223  1.00  0.00           H  
ATOM    652  HA  ALA A  40       8.383 -20.450   2.692  1.00  0.00           H  
ATOM    653  HB1 ALA A  40      10.339 -21.846   0.851  1.00  0.00           H  
ATOM    654  HB2 ALA A  40       8.871 -21.013   0.329  1.00  0.00           H  
ATOM    655  HB3 ALA A  40       8.760 -22.438   1.352  1.00  0.00           H  
ATOM    656  N   GLU A  41      11.400 -21.557   3.399  1.00  0.00           N  
ATOM    657  CA  GLU A  41      12.192 -22.253   4.404  1.00  0.00           C  
ATOM    658  C   GLU A  41      12.383 -21.390   5.649  1.00  0.00           C  
ATOM    659  O   GLU A  41      12.551 -21.910   6.758  1.00  0.00           O  
ATOM    660  CB  GLU A  41      13.548 -22.659   3.829  1.00  0.00           C  
ATOM    661  CG  GLU A  41      13.448 -23.527   2.587  1.00  0.00           C  
ATOM    662  CD  GLU A  41      14.797 -23.951   2.059  1.00  0.00           C  
ATOM    663  OE1 GLU A  41      15.421 -23.175   1.307  1.00  0.00           O  
ATOM    664  OE2 GLU A  41      15.242 -25.070   2.382  1.00  0.00           O  
ATOM    665  H   GLU A  41      11.851 -21.190   2.607  1.00  0.00           H  
ATOM    666  HA  GLU A  41      11.652 -23.146   4.684  1.00  0.00           H  
ATOM    667  HB2 GLU A  41      14.103 -21.767   3.576  1.00  0.00           H  
ATOM    668  HB3 GLU A  41      14.096 -23.208   4.582  1.00  0.00           H  
ATOM    669  HG2 GLU A  41      12.882 -24.414   2.828  1.00  0.00           H  
ATOM    670  HG3 GLU A  41      12.933 -22.972   1.816  1.00  0.00           H  
ATOM    671  N   ARG A  42      12.360 -20.076   5.467  1.00  0.00           N  
ATOM    672  CA  ARG A  42      12.525 -19.151   6.587  1.00  0.00           C  
ATOM    673  C   ARG A  42      11.315 -19.201   7.509  1.00  0.00           C  
ATOM    674  O   ARG A  42      11.458 -19.374   8.724  1.00  0.00           O  
ATOM    675  CB  ARG A  42      12.790 -17.709   6.105  1.00  0.00           C  
ATOM    676  CG  ARG A  42      13.043 -16.727   7.236  1.00  0.00           C  
ATOM    677  CD  ARG A  42      13.701 -15.449   6.733  1.00  0.00           C  
ATOM    678  NE  ARG A  42      12.838 -14.669   5.838  1.00  0.00           N  
ATOM    679  CZ  ARG A  42      13.195 -13.497   5.299  1.00  0.00           C  
ATOM    680  NH1 ARG A  42      14.413 -13.010   5.511  1.00  0.00           N  
ATOM    681  NH2 ARG A  42      12.344 -12.823   4.544  1.00  0.00           N  
ATOM    682  H   ARG A  42      12.241 -19.730   4.555  1.00  0.00           H  
ATOM    683  HA  ARG A  42      13.382 -19.492   7.147  1.00  0.00           H  
ATOM    684  HB2 ARG A  42      13.660 -17.705   5.466  1.00  0.00           H  
ATOM    685  HB3 ARG A  42      11.938 -17.355   5.543  1.00  0.00           H  
ATOM    686  HG2 ARG A  42      12.100 -16.474   7.698  1.00  0.00           H  
ATOM    687  HG3 ARG A  42      13.689 -17.191   7.965  1.00  0.00           H  
ATOM    688  HD2 ARG A  42      13.956 -14.835   7.584  1.00  0.00           H  
ATOM    689  HD3 ARG A  42      14.604 -15.714   6.205  1.00  0.00           H  
ATOM    690  HE  ARG A  42      11.935 -15.032   5.644  1.00  0.00           H  
ATOM    691 HH11 ARG A  42      15.073 -13.516   6.070  1.00  0.00           H  
ATOM    692 HH12 ARG A  42      14.689 -12.133   5.112  1.00  0.00           H  
ATOM    693 HH21 ARG A  42      11.417 -13.188   4.364  1.00  0.00           H  
ATOM    694 HH22 ARG A  42      12.601 -11.934   4.150  1.00  0.00           H  
ATOM    695  N   LYS A  43      10.124 -19.075   6.940  1.00  0.00           N  
ATOM    696  CA  LYS A  43       8.909 -19.136   7.741  1.00  0.00           C  
ATOM    697  C   LYS A  43       8.675 -20.536   8.275  1.00  0.00           C  
ATOM    698  O   LYS A  43       8.039 -20.707   9.301  1.00  0.00           O  
ATOM    699  CB  LYS A  43       7.680 -18.653   6.968  1.00  0.00           C  
ATOM    700  CG  LYS A  43       7.666 -17.156   6.679  1.00  0.00           C  
ATOM    701  CD  LYS A  43       7.848 -16.320   7.952  1.00  0.00           C  
ATOM    702  CE  LYS A  43       6.838 -16.684   9.046  1.00  0.00           C  
ATOM    703  NZ  LYS A  43       5.431 -16.472   8.622  1.00  0.00           N  
ATOM    704  H   LYS A  43      10.063 -18.927   5.967  1.00  0.00           H  
ATOM    705  HA  LYS A  43       9.060 -18.484   8.587  1.00  0.00           H  
ATOM    706  HB2 LYS A  43       7.622 -19.179   6.027  1.00  0.00           H  
ATOM    707  HB3 LYS A  43       6.799 -18.889   7.547  1.00  0.00           H  
ATOM    708  HG2 LYS A  43       8.469 -16.925   5.995  1.00  0.00           H  
ATOM    709  HG3 LYS A  43       6.721 -16.899   6.223  1.00  0.00           H  
ATOM    710  HD2 LYS A  43       8.844 -16.475   8.335  1.00  0.00           H  
ATOM    711  HD3 LYS A  43       7.724 -15.277   7.698  1.00  0.00           H  
ATOM    712  HE2 LYS A  43       6.968 -17.723   9.307  1.00  0.00           H  
ATOM    713  HE3 LYS A  43       7.040 -16.073   9.914  1.00  0.00           H  
ATOM    714  HZ1 LYS A  43       4.791 -16.667   9.420  1.00  0.00           H  
ATOM    715  HZ2 LYS A  43       5.183 -17.117   7.847  1.00  0.00           H  
ATOM    716  HZ3 LYS A  43       5.284 -15.491   8.311  1.00  0.00           H  
ATOM    717  N   ALA A  44       9.195 -21.534   7.574  1.00  0.00           N  
ATOM    718  CA  ALA A  44       9.069 -22.921   8.028  1.00  0.00           C  
ATOM    719  C   ALA A  44       9.698 -23.087   9.408  1.00  0.00           C  
ATOM    720  O   ALA A  44       9.096 -23.662  10.311  1.00  0.00           O  
ATOM    721  CB  ALA A  44       9.702 -23.889   7.030  1.00  0.00           C  
ATOM    722  H   ALA A  44       9.654 -21.325   6.734  1.00  0.00           H  
ATOM    723  HA  ALA A  44       8.014 -23.146   8.100  1.00  0.00           H  
ATOM    724  HB1 ALA A  44       9.572 -24.898   7.391  1.00  0.00           H  
ATOM    725  HB2 ALA A  44      10.759 -23.684   6.928  1.00  0.00           H  
ATOM    726  HB3 ALA A  44       9.220 -23.793   6.068  1.00  0.00           H  
ATOM    727  N   LEU A  45      10.898 -22.545   9.569  1.00  0.00           N  
ATOM    728  CA  LEU A  45      11.607 -22.608  10.844  1.00  0.00           C  
ATOM    729  C   LEU A  45      10.921 -21.719  11.879  1.00  0.00           C  
ATOM    730  O   LEU A  45      10.869 -22.046  13.066  1.00  0.00           O  
ATOM    731  CB  LEU A  45      13.067 -22.163  10.660  1.00  0.00           C  
ATOM    732  CG  LEU A  45      13.929 -22.147  11.926  1.00  0.00           C  
ATOM    733  CD1 LEU A  45      14.094 -23.548  12.491  1.00  0.00           C  
ATOM    734  CD2 LEU A  45      15.283 -21.522  11.640  1.00  0.00           C  
ATOM    735  H   LEU A  45      11.317 -22.086   8.809  1.00  0.00           H  
ATOM    736  HA  LEU A  45      11.590 -23.631  11.188  1.00  0.00           H  
ATOM    737  HB2 LEU A  45      13.532 -22.827   9.945  1.00  0.00           H  
ATOM    738  HB3 LEU A  45      13.065 -21.165  10.248  1.00  0.00           H  
ATOM    739  HG  LEU A  45      13.435 -21.546  12.676  1.00  0.00           H  
ATOM    740 HD11 LEU A  45      14.725 -23.510  13.366  1.00  0.00           H  
ATOM    741 HD12 LEU A  45      14.547 -24.186  11.745  1.00  0.00           H  
ATOM    742 HD13 LEU A  45      13.126 -23.943  12.761  1.00  0.00           H  
ATOM    743 HD21 LEU A  45      15.887 -21.544  12.534  1.00  0.00           H  
ATOM    744 HD22 LEU A  45      15.147 -20.499  11.323  1.00  0.00           H  
ATOM    745 HD23 LEU A  45      15.779 -22.078  10.857  1.00  0.00           H  
ATOM    746  N   GLU A  46      10.384 -20.610  11.413  1.00  0.00           N  
ATOM    747  CA  GLU A  46       9.720 -19.640  12.283  1.00  0.00           C  
ATOM    748  C   GLU A  46       8.380 -20.175  12.809  1.00  0.00           C  
ATOM    749  O   GLU A  46       8.098 -20.106  14.003  1.00  0.00           O  
ATOM    750  CB  GLU A  46       9.512 -18.303  11.537  1.00  0.00           C  
ATOM    751  CG  GLU A  46       8.830 -17.222  12.360  1.00  0.00           C  
ATOM    752  CD  GLU A  46       9.539 -16.944  13.665  1.00  0.00           C  
ATOM    753  OE1 GLU A  46      10.666 -16.410  13.636  1.00  0.00           O  
ATOM    754  OE2 GLU A  46       8.967 -17.255  14.731  1.00  0.00           O  
ATOM    755  H   GLU A  46      10.441 -20.439  10.447  1.00  0.00           H  
ATOM    756  HA  GLU A  46      10.369 -19.464  13.128  1.00  0.00           H  
ATOM    757  HB2 GLU A  46      10.472 -17.919  11.226  1.00  0.00           H  
ATOM    758  HB3 GLU A  46       8.904 -18.481  10.662  1.00  0.00           H  
ATOM    759  HG2 GLU A  46       8.804 -16.311  11.784  1.00  0.00           H  
ATOM    760  HG3 GLU A  46       7.822 -17.541  12.575  1.00  0.00           H  
ATOM    761  N   ASP A  47       7.572 -20.720  11.921  1.00  0.00           N  
ATOM    762  CA  ASP A  47       6.241 -21.201  12.300  1.00  0.00           C  
ATOM    763  C   ASP A  47       6.279 -22.520  13.049  1.00  0.00           C  
ATOM    764  O   ASP A  47       5.534 -22.709  14.011  1.00  0.00           O  
ATOM    765  CB  ASP A  47       5.292 -21.276  11.099  1.00  0.00           C  
ATOM    766  CG  ASP A  47       4.768 -19.909  10.709  1.00  0.00           C  
ATOM    767  OD1 ASP A  47       4.038 -19.303  11.523  1.00  0.00           O  
ATOM    768  OD2 ASP A  47       5.073 -19.431   9.603  1.00  0.00           O  
ATOM    769  H   ASP A  47       7.882 -20.800  10.989  1.00  0.00           H  
ATOM    770  HA  ASP A  47       5.846 -20.463  12.984  1.00  0.00           H  
ATOM    771  HB2 ASP A  47       5.797 -21.710  10.249  1.00  0.00           H  
ATOM    772  HB3 ASP A  47       4.448 -21.897  11.361  1.00  0.00           H  
ATOM    773  N   LYS A  48       7.140 -23.430  12.626  1.00  0.00           N  
ATOM    774  CA  LYS A  48       7.259 -24.719  13.310  1.00  0.00           C  
ATOM    775  C   LYS A  48       7.999 -24.570  14.630  1.00  0.00           C  
ATOM    776  O   LYS A  48       7.833 -25.384  15.538  1.00  0.00           O  
ATOM    777  CB  LYS A  48       7.969 -25.761  12.437  1.00  0.00           C  
ATOM    778  CG  LYS A  48       7.189 -26.170  11.202  1.00  0.00           C  
ATOM    779  CD  LYS A  48       7.902 -27.275  10.439  1.00  0.00           C  
ATOM    780  CE  LYS A  48       7.090 -27.743   9.240  1.00  0.00           C  
ATOM    781  NZ  LYS A  48       6.896 -26.663   8.238  1.00  0.00           N  
ATOM    782  H   LYS A  48       7.693 -23.236  11.838  1.00  0.00           H  
ATOM    783  HA  LYS A  48       6.258 -25.065  13.519  1.00  0.00           H  
ATOM    784  HB2 LYS A  48       8.923 -25.368  12.119  1.00  0.00           H  
ATOM    785  HB3 LYS A  48       8.142 -26.646  13.031  1.00  0.00           H  
ATOM    786  HG2 LYS A  48       6.213 -26.524  11.502  1.00  0.00           H  
ATOM    787  HG3 LYS A  48       7.078 -25.311  10.556  1.00  0.00           H  
ATOM    788  HD2 LYS A  48       8.854 -26.902  10.092  1.00  0.00           H  
ATOM    789  HD3 LYS A  48       8.062 -28.112  11.105  1.00  0.00           H  
ATOM    790  HE2 LYS A  48       7.607 -28.565   8.770  1.00  0.00           H  
ATOM    791  HE3 LYS A  48       6.124 -28.080   9.586  1.00  0.00           H  
ATOM    792  HZ1 LYS A  48       6.423 -27.040   7.394  1.00  0.00           H  
ATOM    793  HZ2 LYS A  48       7.813 -26.266   7.956  1.00  0.00           H  
ATOM    794  HZ3 LYS A  48       6.300 -25.900   8.639  1.00  0.00           H  
ATOM    795  N   LEU A  49       8.815 -23.508  14.732  1.00  0.00           N  
ATOM    796  CA  LEU A  49       9.625 -23.242  15.920  1.00  0.00           C  
ATOM    797  C   LEU A  49      10.585 -24.417  16.196  1.00  0.00           C  
ATOM    798  O   LEU A  49      11.108 -24.580  17.305  1.00  0.00           O  
ATOM    799  CB  LEU A  49       8.713 -22.969  17.120  1.00  0.00           C  
ATOM    800  CG  LEU A  49       9.382 -22.443  18.386  1.00  0.00           C  
ATOM    801  CD1 LEU A  49      10.187 -21.184  18.091  1.00  0.00           C  
ATOM    802  CD2 LEU A  49       8.330 -22.162  19.431  1.00  0.00           C  
ATOM    803  H   LEU A  49       8.847 -22.868  13.996  1.00  0.00           H  
ATOM    804  HA  LEU A  49      10.214 -22.360  15.717  1.00  0.00           H  
ATOM    805  HB2 LEU A  49       7.969 -22.247  16.814  1.00  0.00           H  
ATOM    806  HB3 LEU A  49       8.205 -23.889  17.367  1.00  0.00           H  
ATOM    807  HG  LEU A  49      10.055 -23.193  18.774  1.00  0.00           H  
ATOM    808 HD11 LEU A  49      10.607 -20.804  19.011  1.00  0.00           H  
ATOM    809 HD12 LEU A  49       9.542 -20.437  17.656  1.00  0.00           H  
ATOM    810 HD13 LEU A  49      10.984 -21.419  17.403  1.00  0.00           H  
ATOM    811 HD21 LEU A  49       8.793 -21.761  20.319  1.00  0.00           H  
ATOM    812 HD22 LEU A  49       7.813 -23.081  19.668  1.00  0.00           H  
ATOM    813 HD23 LEU A  49       7.627 -21.448  19.031  1.00  0.00           H  
ATOM    814  N   ALA A  50      10.825 -25.208  15.165  1.00  0.00           N  
ATOM    815  CA  ALA A  50      11.691 -26.365  15.250  1.00  0.00           C  
ATOM    816  C   ALA A  50      12.428 -26.549  13.938  1.00  0.00           C  
ATOM    817  O   ALA A  50      11.975 -26.068  12.897  1.00  0.00           O  
ATOM    818  CB  ALA A  50      10.879 -27.609  15.582  1.00  0.00           C  
ATOM    819  H   ALA A  50      10.405 -24.997  14.305  1.00  0.00           H  
ATOM    820  HA  ALA A  50      12.404 -26.196  16.042  1.00  0.00           H  
ATOM    821  HB1 ALA A  50      11.538 -28.460  15.658  1.00  0.00           H  
ATOM    822  HB2 ALA A  50      10.153 -27.783  14.803  1.00  0.00           H  
ATOM    823  HB3 ALA A  50      10.368 -27.463  16.523  1.00  0.00           H  
ATOM    824  N   ASP A  51      13.555 -27.239  13.980  1.00  0.00           N  
ATOM    825  CA  ASP A  51      14.352 -27.465  12.777  1.00  0.00           C  
ATOM    826  C   ASP A  51      13.871 -28.690  12.028  1.00  0.00           C  
ATOM    827  O   ASP A  51      14.185 -28.872  10.846  1.00  0.00           O  
ATOM    828  CB  ASP A  51      15.835 -27.625  13.125  1.00  0.00           C  
ATOM    829  CG  ASP A  51      16.504 -26.317  13.478  1.00  0.00           C  
ATOM    830  OD1 ASP A  51      17.045 -25.655  12.565  1.00  0.00           O  
ATOM    831  OD2 ASP A  51      16.506 -25.946  14.670  1.00  0.00           O  
ATOM    832  H   ASP A  51      13.865 -27.612  14.834  1.00  0.00           H  
ATOM    833  HA  ASP A  51      14.238 -26.603  12.140  1.00  0.00           H  
ATOM    834  HB2 ASP A  51      15.928 -28.290  13.972  1.00  0.00           H  
ATOM    835  HB3 ASP A  51      16.350 -28.059  12.281  1.00  0.00           H  
ATOM    836  N   TYR A  52      13.109 -29.526  12.705  1.00  0.00           N  
ATOM    837  CA  TYR A  52      12.611 -30.754  12.118  1.00  0.00           C  
ATOM    838  C   TYR A  52      11.153 -30.947  12.471  1.00  0.00           C  
ATOM    839  O   TYR A  52      10.303 -30.836  11.571  1.00  0.00           O  
ATOM    840  CB  TYR A  52      13.435 -31.959  12.593  1.00  0.00           C  
ATOM    841  CG  TYR A  52      14.904 -31.859  12.250  1.00  0.00           C  
ATOM    842  CD1 TYR A  52      15.849 -31.565  13.225  1.00  0.00           C  
ATOM    843  CD2 TYR A  52      15.341 -32.041  10.948  1.00  0.00           C  
ATOM    844  CE1 TYR A  52      17.188 -31.455  12.909  1.00  0.00           C  
ATOM    845  CE2 TYR A  52      16.678 -31.939  10.624  1.00  0.00           C  
ATOM    846  CZ  TYR A  52      17.595 -31.644  11.606  1.00  0.00           C  
ATOM    847  OH  TYR A  52      18.929 -31.530  11.280  1.00  0.00           O  
ATOM    848  OXT TYR A  52      10.858 -31.188  13.654  1.00  0.00           O  
ATOM    849  H   TYR A  52      12.846 -29.308  13.622  1.00  0.00           H  
ATOM    850  HA  TYR A  52      12.702 -30.669  11.045  1.00  0.00           H  
ATOM    851  HB2 TYR A  52      13.351 -32.044  13.666  1.00  0.00           H  
ATOM    852  HB3 TYR A  52      13.045 -32.855  12.134  1.00  0.00           H  
ATOM    853  HD1 TYR A  52      15.523 -31.418  14.245  1.00  0.00           H  
ATOM    854  HD2 TYR A  52      14.619 -32.272  10.179  1.00  0.00           H  
ATOM    855  HE1 TYR A  52      17.908 -31.226  13.680  1.00  0.00           H  
ATOM    856  HE2 TYR A  52      16.998 -32.087   9.604  1.00  0.00           H  
ATOM    857  HH  TYR A  52      19.002 -30.975  10.487  1.00  0.00           H  
TER     858      TYR A  52                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       6.462 -11.291  10.956  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.467 -12.252  10.463  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.090 -13.685  10.794  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.790 -14.363  11.568  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.725 -10.323  10.697  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.395 -11.356  11.998  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.527 -11.507  10.544  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.552 -12.154   9.392  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.422 -12.026  10.916  1.00  0.00           H  
ATOM     10  N   SER A   2       5.987 -14.147  10.202  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.464 -15.499  10.416  1.00  0.00           C  
ATOM     12  C   SER A   2       6.383 -16.579   9.811  1.00  0.00           C  
ATOM     13  O   SER A   2       5.960 -17.367   8.970  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.057 -15.614   9.804  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.189 -14.604  10.306  1.00  0.00           O  
ATOM     16  H   SER A   2       5.482 -13.543   9.609  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.389 -15.659  11.480  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.126 -15.508   8.731  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.642 -16.581  10.044  1.00  0.00           H  
ATOM     20  HG  SER A   2       3.583 -13.729  10.151  1.00  0.00           H  
ATOM     21  N   VAL A   3       7.624 -16.619  10.270  1.00  0.00           N  
ATOM     22  CA  VAL A   3       8.609 -17.582   9.784  1.00  0.00           C  
ATOM     23  C   VAL A   3       9.498 -18.063  10.930  1.00  0.00           C  
ATOM     24  O   VAL A   3      10.081 -19.141  10.860  1.00  0.00           O  
ATOM     25  CB  VAL A   3       9.511 -16.988   8.659  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       8.716 -16.756   7.380  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      10.174 -15.692   9.118  1.00  0.00           C  
ATOM     28  H   VAL A   3       7.886 -16.006  10.988  1.00  0.00           H  
ATOM     29  HA  VAL A   3       8.072 -18.429   9.381  1.00  0.00           H  
ATOM     30  HB  VAL A   3      10.289 -17.706   8.441  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       9.364 -16.334   6.625  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       7.905 -16.074   7.581  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       8.318 -17.697   7.029  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      10.787 -15.889   9.985  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       9.412 -14.970   9.372  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      10.790 -15.301   8.322  1.00  0.00           H  
ATOM     37  N   GLU A   4       9.563 -17.261  11.997  1.00  0.00           N  
ATOM     38  CA  GLU A   4      10.419 -17.560  13.159  1.00  0.00           C  
ATOM     39  C   GLU A   4      10.211 -16.527  14.246  1.00  0.00           C  
ATOM     40  O   GLU A   4      10.316 -16.829  15.433  1.00  0.00           O  
ATOM     41  CB  GLU A   4      11.896 -17.616  12.743  1.00  0.00           C  
ATOM     42  CG  GLU A   4      12.839 -18.097  13.833  1.00  0.00           C  
ATOM     43  CD  GLU A   4      12.455 -19.457  14.365  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      12.441 -19.633  15.601  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      12.144 -20.352  13.553  1.00  0.00           O  
ATOM     46  H   GLU A   4       8.995 -16.470  12.011  1.00  0.00           H  
ATOM     47  HA  GLU A   4      10.114 -18.509  13.571  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      11.992 -18.283  11.899  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      12.207 -16.626  12.440  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      13.838 -18.156  13.428  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      12.819 -17.388  14.647  1.00  0.00           H  
ATOM     52  N   LYS A   5       9.905 -15.308  13.846  1.00  0.00           N  
ATOM     53  CA  LYS A   5       9.591 -14.277  14.804  1.00  0.00           C  
ATOM     54  C   LYS A   5       8.117 -14.326  15.131  1.00  0.00           C  
ATOM     55  O   LYS A   5       7.607 -13.489  15.867  1.00  0.00           O  
ATOM     56  CB  LYS A   5       9.990 -12.891  14.295  1.00  0.00           C  
ATOM     57  CG  LYS A   5      11.482 -12.624  14.382  1.00  0.00           C  
ATOM     58  CD  LYS A   5      11.817 -11.190  14.013  1.00  0.00           C  
ATOM     59  CE  LYS A   5      13.279 -10.876  14.295  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      14.194 -11.760  13.535  1.00  0.00           N  
ATOM     61  H   LYS A   5       9.871 -15.106  12.891  1.00  0.00           H  
ATOM     62  HA  LYS A   5      10.145 -14.494  15.705  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       9.690 -12.800  13.262  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       9.477 -12.144  14.880  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      11.812 -12.809  15.393  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      11.996 -13.291  13.705  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      11.622 -11.043  12.960  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      11.195 -10.525  14.593  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      13.475  -9.852  14.017  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      13.462 -11.003  15.351  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      14.057 -11.624  12.514  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      14.018 -12.759  13.766  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      15.182 -11.536  13.767  1.00  0.00           H  
ATOM     74  N   LEU A   6       7.441 -15.354  14.589  1.00  0.00           N  
ATOM     75  CA  LEU A   6       6.011 -15.553  14.805  1.00  0.00           C  
ATOM     76  C   LEU A   6       5.715 -15.632  16.281  1.00  0.00           C  
ATOM     77  O   LEU A   6       4.689 -15.153  16.733  1.00  0.00           O  
ATOM     78  CB  LEU A   6       5.508 -16.827  14.100  1.00  0.00           C  
ATOM     79  CG  LEU A   6       4.003 -17.103  14.221  1.00  0.00           C  
ATOM     80  CD1 LEU A   6       3.193 -15.964  13.615  1.00  0.00           C  
ATOM     81  CD2 LEU A   6       3.650 -18.421  13.556  1.00  0.00           C  
ATOM     82  H   LEU A   6       7.923 -15.998  14.040  1.00  0.00           H  
ATOM     83  HA  LEU A   6       5.499 -14.701  14.391  1.00  0.00           H  
ATOM     84  HB2 LEU A   6       5.747 -16.764  13.050  1.00  0.00           H  
ATOM     85  HB3 LEU A   6       6.029 -17.677  14.517  1.00  0.00           H  
ATOM     86  HG  LEU A   6       3.742 -17.173  15.266  1.00  0.00           H  
ATOM     87 HD11 LEU A   6       2.140 -16.192  13.696  1.00  0.00           H  
ATOM     88 HD12 LEU A   6       3.456 -15.846  12.575  1.00  0.00           H  
ATOM     89 HD13 LEU A   6       3.403 -15.049  14.147  1.00  0.00           H  
ATOM     90 HD21 LEU A   6       2.590 -18.604  13.661  1.00  0.00           H  
ATOM     91 HD22 LEU A   6       4.200 -19.222  14.028  1.00  0.00           H  
ATOM     92 HD23 LEU A   6       3.904 -18.376  12.507  1.00  0.00           H  
ATOM     93  N   THR A   7       6.614 -16.277  17.026  1.00  0.00           N  
ATOM     94  CA  THR A   7       6.487 -16.337  18.483  1.00  0.00           C  
ATOM     95  C   THR A   7       6.171 -14.940  19.070  1.00  0.00           C  
ATOM     96  O   THR A   7       5.258 -14.791  19.884  1.00  0.00           O  
ATOM     97  CB  THR A   7       7.765 -16.906  19.138  1.00  0.00           C  
ATOM     98  OG1 THR A   7       8.086 -18.175  18.550  1.00  0.00           O  
ATOM     99  CG2 THR A   7       7.576 -17.080  20.641  1.00  0.00           C  
ATOM    100  H   THR A   7       7.326 -16.779  16.553  1.00  0.00           H  
ATOM    101  HA  THR A   7       5.659 -16.993  18.708  1.00  0.00           H  
ATOM    102  HB  THR A   7       8.582 -16.226  18.965  1.00  0.00           H  
ATOM    103  HG1 THR A   7       7.391 -18.417  17.926  1.00  0.00           H  
ATOM    104 HG21 THR A   7       8.480 -17.483  21.074  1.00  0.00           H  
ATOM    105 HG22 THR A   7       6.756 -17.758  20.825  1.00  0.00           H  
ATOM    106 HG23 THR A   7       7.358 -16.121  21.089  1.00  0.00           H  
ATOM    107  N   ALA A   8       6.925 -13.931  18.641  1.00  0.00           N  
ATOM    108  CA  ALA A   8       6.686 -12.554  19.086  1.00  0.00           C  
ATOM    109  C   ALA A   8       5.515 -11.917  18.331  1.00  0.00           C  
ATOM    110  O   ALA A   8       4.625 -11.299  18.944  1.00  0.00           O  
ATOM    111  CB  ALA A   8       7.947 -11.700  18.939  1.00  0.00           C  
ATOM    112  H   ALA A   8       7.681 -14.129  18.045  1.00  0.00           H  
ATOM    113  HA  ALA A   8       6.430 -12.596  20.133  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       7.760 -10.718  19.350  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       8.208 -11.600  17.895  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       8.765 -12.158  19.474  1.00  0.00           H  
ATOM    117  N   ASP A   9       5.514 -12.079  17.006  1.00  0.00           N  
ATOM    118  CA  ASP A   9       4.457 -11.517  16.147  1.00  0.00           C  
ATOM    119  C   ASP A   9       3.078 -11.955  16.600  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.116 -11.222  16.449  1.00  0.00           O  
ATOM    121  CB  ASP A   9       4.645 -11.921  14.676  1.00  0.00           C  
ATOM    122  CG  ASP A   9       5.848 -11.290  14.010  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       5.920 -10.056  13.951  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       6.705 -12.038  13.491  1.00  0.00           O  
ATOM    125  H   ASP A   9       6.253 -12.579  16.589  1.00  0.00           H  
ATOM    126  HA  ASP A   9       4.518 -10.441  16.217  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       4.749 -12.992  14.618  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       3.762 -11.631  14.125  1.00  0.00           H  
ATOM    129  N   ALA A  10       2.994 -13.154  17.159  1.00  0.00           N  
ATOM    130  CA  ALA A  10       1.719 -13.730  17.617  1.00  0.00           C  
ATOM    131  C   ALA A  10       0.958 -12.785  18.536  1.00  0.00           C  
ATOM    132  O   ALA A  10      -0.261 -12.686  18.453  1.00  0.00           O  
ATOM    133  CB  ALA A  10       1.939 -15.074  18.314  1.00  0.00           C  
ATOM    134  H   ALA A  10       3.820 -13.683  17.248  1.00  0.00           H  
ATOM    135  HA  ALA A  10       1.114 -13.906  16.740  1.00  0.00           H  
ATOM    136  HB1 ALA A  10       0.981 -15.483  18.601  1.00  0.00           H  
ATOM    137  HB2 ALA A  10       2.543 -14.937  19.199  1.00  0.00           H  
ATOM    138  HB3 ALA A  10       2.429 -15.764  17.642  1.00  0.00           H  
ATOM    139  N   GLU A  11       1.674 -12.078  19.392  1.00  0.00           N  
ATOM    140  CA  GLU A  11       1.027 -11.163  20.322  1.00  0.00           C  
ATOM    141  C   GLU A  11       0.616  -9.899  19.584  1.00  0.00           C  
ATOM    142  O   GLU A  11      -0.512  -9.412  19.723  1.00  0.00           O  
ATOM    143  CB  GLU A  11       1.952 -10.824  21.503  1.00  0.00           C  
ATOM    144  CG  GLU A  11       2.414 -12.037  22.298  1.00  0.00           C  
ATOM    145  CD  GLU A  11       3.191 -11.664  23.539  1.00  0.00           C  
ATOM    146  OE1 GLU A  11       4.219 -10.966  23.417  1.00  0.00           O  
ATOM    147  OE2 GLU A  11       2.794 -12.086  24.643  1.00  0.00           O  
ATOM    148  H   GLU A  11       2.653 -12.146  19.369  1.00  0.00           H  
ATOM    149  HA  GLU A  11       0.138 -11.651  20.693  1.00  0.00           H  
ATOM    150  HB2 GLU A  11       2.829 -10.316  21.135  1.00  0.00           H  
ATOM    151  HB3 GLU A  11       1.423 -10.165  22.177  1.00  0.00           H  
ATOM    152  HG2 GLU A  11       1.547 -12.605  22.598  1.00  0.00           H  
ATOM    153  HG3 GLU A  11       3.043 -12.655  21.674  1.00  0.00           H  
ATOM    154  N   LEU A  12       1.540  -9.389  18.791  1.00  0.00           N  
ATOM    155  CA  LEU A  12       1.330  -8.187  17.979  1.00  0.00           C  
ATOM    156  C   LEU A  12       0.164  -8.372  17.005  1.00  0.00           C  
ATOM    157  O   LEU A  12      -0.840  -7.649  17.055  1.00  0.00           O  
ATOM    158  CB  LEU A  12       2.604  -7.874  17.160  1.00  0.00           C  
ATOM    159  CG  LEU A  12       3.849  -7.345  17.915  1.00  0.00           C  
ATOM    160  CD1 LEU A  12       4.131  -8.120  19.194  1.00  0.00           C  
ATOM    161  CD2 LEU A  12       5.053  -7.423  17.000  1.00  0.00           C  
ATOM    162  H   LEU A  12       2.430  -9.812  18.767  1.00  0.00           H  
ATOM    163  HA  LEU A  12       1.126  -7.358  18.637  1.00  0.00           H  
ATOM    164  HB2 LEU A  12       2.893  -8.768  16.631  1.00  0.00           H  
ATOM    165  HB3 LEU A  12       2.331  -7.135  16.422  1.00  0.00           H  
ATOM    166  HG  LEU A  12       3.699  -6.310  18.175  1.00  0.00           H  
ATOM    167 HD11 LEU A  12       5.002  -7.705  19.681  1.00  0.00           H  
ATOM    168 HD12 LEU A  12       4.314  -9.156  18.953  1.00  0.00           H  
ATOM    169 HD13 LEU A  12       3.280  -8.048  19.853  1.00  0.00           H  
ATOM    170 HD21 LEU A  12       5.142  -8.429  16.615  1.00  0.00           H  
ATOM    171 HD22 LEU A  12       5.941  -7.182  17.564  1.00  0.00           H  
ATOM    172 HD23 LEU A  12       4.936  -6.730  16.180  1.00  0.00           H  
ATOM    173  N   GLN A  13       0.308  -9.355  16.131  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -0.652  -9.624  15.075  1.00  0.00           C  
ATOM    175  C   GLN A  13      -2.010 -10.064  15.613  1.00  0.00           C  
ATOM    176  O   GLN A  13      -3.001 -10.003  14.897  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -0.098 -10.665  14.106  1.00  0.00           C  
ATOM    178  CG  GLN A  13       1.248 -10.280  13.502  1.00  0.00           C  
ATOM    179  CD  GLN A  13       1.779 -11.322  12.541  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       1.481 -12.505  12.665  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       2.579 -10.888  11.586  1.00  0.00           N  
ATOM    182  H   GLN A  13       1.112  -9.924  16.200  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -0.792  -8.702  14.532  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       0.020 -11.602  14.630  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -0.805 -10.799  13.300  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       1.135  -9.347  12.970  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       1.961 -10.151  14.303  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       2.785  -9.930  11.553  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       2.944 -11.543  10.949  1.00  0.00           H  
ATOM    190  N   ARG A  14      -2.055 -10.515  16.861  1.00  0.00           N  
ATOM    191  CA  ARG A  14      -3.334 -10.892  17.469  1.00  0.00           C  
ATOM    192  C   ARG A  14      -4.093  -9.646  17.896  1.00  0.00           C  
ATOM    193  O   ARG A  14      -5.286  -9.511  17.633  1.00  0.00           O  
ATOM    194  CB  ARG A  14      -3.151 -11.824  18.673  1.00  0.00           C  
ATOM    195  CG  ARG A  14      -4.464 -12.212  19.329  1.00  0.00           C  
ATOM    196  CD  ARG A  14      -4.250 -13.066  20.559  1.00  0.00           C  
ATOM    197  NE  ARG A  14      -5.515 -13.364  21.233  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      -5.636 -14.144  22.303  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      -4.569 -14.750  22.814  1.00  0.00           N  
ATOM    200  NH2 ARG A  14      -6.829 -14.318  22.862  1.00  0.00           N  
ATOM    201  H   ARG A  14      -1.219 -10.601  17.371  1.00  0.00           H  
ATOM    202  HA  ARG A  14      -3.914 -11.402  16.713  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      -2.658 -12.728  18.350  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      -2.541 -11.332  19.417  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      -4.991 -11.314  19.616  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      -5.060 -12.765  18.616  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      -3.779 -13.992  20.266  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      -3.606 -12.535  21.244  1.00  0.00           H  
ATOM    209  HE  ARG A  14      -6.323 -12.939  20.861  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      -3.663 -14.622  22.399  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      -4.654 -15.344  23.619  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      -7.636 -13.859  22.475  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      -6.938 -14.897  23.675  1.00  0.00           H  
ATOM    214  N   LEU A  15      -3.385  -8.728  18.545  1.00  0.00           N  
ATOM    215  CA  LEU A  15      -3.977  -7.473  18.994  1.00  0.00           C  
ATOM    216  C   LEU A  15      -4.488  -6.682  17.800  1.00  0.00           C  
ATOM    217  O   LEU A  15      -5.583  -6.121  17.830  1.00  0.00           O  
ATOM    218  CB  LEU A  15      -2.940  -6.644  19.764  1.00  0.00           C  
ATOM    219  CG  LEU A  15      -3.423  -5.291  20.290  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      -4.499  -5.473  21.350  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      -2.257  -4.491  20.842  1.00  0.00           C  
ATOM    222  H   LEU A  15      -2.437  -8.902  18.730  1.00  0.00           H  
ATOM    223  HA  LEU A  15      -4.804  -7.703  19.648  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      -2.599  -7.227  20.606  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -2.098  -6.467  19.111  1.00  0.00           H  
ATOM    226  HG  LEU A  15      -3.856  -4.732  19.473  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      -4.101  -6.052  22.171  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -5.343  -5.991  20.919  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      -4.816  -4.507  21.711  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -1.804  -5.030  21.660  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      -2.613  -3.534  21.192  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -1.524  -4.339  20.062  1.00  0.00           H  
ATOM    233  N   LYS A  16      -3.688  -6.654  16.756  1.00  0.00           N  
ATOM    234  CA  LYS A  16      -4.038  -5.956  15.528  1.00  0.00           C  
ATOM    235  C   LYS A  16      -4.985  -6.798  14.674  1.00  0.00           C  
ATOM    236  O   LYS A  16      -5.618  -6.289  13.752  1.00  0.00           O  
ATOM    237  CB  LYS A  16      -2.773  -5.642  14.725  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -1.737  -4.815  15.477  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.430  -4.712  14.694  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -0.627  -4.013  13.357  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       0.620  -3.987  12.550  1.00  0.00           N  
ATOM    242  H   LYS A  16      -2.815  -7.101  16.818  1.00  0.00           H  
ATOM    243  HA  LYS A  16      -4.525  -5.029  15.792  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      -2.308  -6.571  14.431  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      -3.057  -5.099  13.837  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -2.131  -3.821  15.635  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -1.542  -5.281  16.431  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       0.284  -4.152  15.278  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -0.049  -5.708  14.519  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -1.389  -4.537  12.801  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -0.951  -3.001  13.541  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       1.397  -3.518  13.073  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       0.462  -3.463  11.667  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       0.919  -4.952  12.313  1.00  0.00           H  
ATOM    255  N   ASN A  17      -5.095  -8.086  15.019  1.00  0.00           N  
ATOM    256  CA  ASN A  17      -5.877  -9.059  14.247  1.00  0.00           C  
ATOM    257  C   ASN A  17      -5.507  -8.999  12.768  1.00  0.00           C  
ATOM    258  O   ASN A  17      -6.333  -8.670  11.914  1.00  0.00           O  
ATOM    259  CB  ASN A  17      -7.387  -8.857  14.434  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -8.203  -9.970  13.788  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -7.767 -11.121  13.716  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -9.383  -9.635  13.306  1.00  0.00           N  
ATOM    263  H   ASN A  17      -4.678  -8.403  15.847  1.00  0.00           H  
ATOM    264  HA  ASN A  17      -5.610 -10.040  14.616  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -7.615  -8.835  15.489  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      -7.677  -7.918  13.987  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -9.671  -8.699  13.383  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -9.932 -10.333  12.890  1.00  0.00           H  
ATOM    269  N   GLU A  18      -4.254  -9.296  12.477  1.00  0.00           N  
ATOM    270  CA  GLU A  18      -3.769  -9.246  11.116  1.00  0.00           C  
ATOM    271  C   GLU A  18      -4.099 -10.540  10.356  1.00  0.00           C  
ATOM    272  O   GLU A  18      -5.072 -10.578   9.605  1.00  0.00           O  
ATOM    273  CB  GLU A  18      -2.257  -8.921  11.071  1.00  0.00           C  
ATOM    274  CG  GLU A  18      -1.907  -7.534  11.584  1.00  0.00           C  
ATOM    275  CD  GLU A  18      -2.622  -6.426  10.840  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      -2.230  -6.125   9.698  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      -3.564  -5.845  11.400  1.00  0.00           O  
ATOM    278  H   GLU A  18      -3.650  -9.560  13.206  1.00  0.00           H  
ATOM    279  HA  GLU A  18      -4.301  -8.443  10.630  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      -1.717  -9.619  11.691  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      -1.909  -9.001  10.053  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      -2.179  -7.474  12.628  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      -0.842  -7.386  11.483  1.00  0.00           H  
ATOM    284  N   ARG A  19      -3.307 -11.602  10.570  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -3.498 -12.885   9.890  1.00  0.00           C  
ATOM    286  C   ARG A  19      -3.576 -12.711   8.362  1.00  0.00           C  
ATOM    287  O   ARG A  19      -4.309 -13.421   7.672  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -4.737 -13.612  10.424  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -4.758 -15.086  10.068  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -5.889 -15.816  10.744  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -5.791 -17.253  10.524  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -5.978 -18.171  11.465  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -6.353 -17.809  12.692  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -5.802 -19.452  11.176  1.00  0.00           N  
ATOM    295  H   ARG A  19      -2.573 -11.551  11.213  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -2.630 -13.494  10.110  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -4.759 -13.519  11.500  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -5.619 -13.148  10.010  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -4.872 -15.186   8.999  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -3.822 -15.531  10.370  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -5.845 -15.616  11.804  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -6.827 -15.461  10.345  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -5.543 -17.548   9.618  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -6.502 -16.843  12.916  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -6.487 -18.497  13.410  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -5.534 -19.730  10.250  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -5.922 -20.159  11.881  1.00  0.00           H  
ATOM    308  N   HIS A  20      -2.827 -11.750   7.842  1.00  0.00           N  
ATOM    309  CA  HIS A  20      -2.759 -11.543   6.405  1.00  0.00           C  
ATOM    310  C   HIS A  20      -1.320 -11.570   5.927  1.00  0.00           C  
ATOM    311  O   HIS A  20      -1.052 -11.448   4.737  1.00  0.00           O  
ATOM    312  CB  HIS A  20      -3.434 -10.229   5.991  1.00  0.00           C  
ATOM    313  CG  HIS A  20      -4.929 -10.272   6.065  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      -5.697 -11.095   5.267  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      -5.797  -9.603   6.852  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      -6.973 -10.925   5.565  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      -7.061 -10.029   6.523  1.00  0.00           N  
ATOM    318  H   HIS A  20      -2.318 -11.164   8.439  1.00  0.00           H  
ATOM    319  HA  HIS A  20      -3.284 -12.362   5.938  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      -3.093  -9.438   6.641  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      -3.156  -9.996   4.973  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      -5.544  -8.870   7.605  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      -7.804 -11.437   5.102  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      -7.853  -9.906   7.090  1.00  0.00           H  
ATOM    325  N   GLU A  21      -0.396 -11.763   6.860  1.00  0.00           N  
ATOM    326  CA  GLU A  21       1.023 -11.781   6.528  1.00  0.00           C  
ATOM    327  C   GLU A  21       1.372 -13.037   5.744  1.00  0.00           C  
ATOM    328  O   GLU A  21       2.267 -13.025   4.911  1.00  0.00           O  
ATOM    329  CB  GLU A  21       1.898 -11.664   7.787  1.00  0.00           C  
ATOM    330  CG  GLU A  21       3.388 -11.569   7.489  1.00  0.00           C  
ATOM    331  CD  GLU A  21       4.218 -11.355   8.729  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       4.238 -12.250   9.599  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       4.867 -10.304   8.840  1.00  0.00           O  
ATOM    334  H   GLU A  21      -0.682 -11.910   7.783  1.00  0.00           H  
ATOM    335  HA  GLU A  21       1.211 -10.926   5.893  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       1.616 -10.777   8.336  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       1.740 -12.531   8.412  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       3.706 -12.487   7.018  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       3.554 -10.743   6.813  1.00  0.00           H  
ATOM    340  N   GLU A  22       0.642 -14.114   5.998  1.00  0.00           N  
ATOM    341  CA  GLU A  22       0.853 -15.360   5.280  1.00  0.00           C  
ATOM    342  C   GLU A  22       0.431 -15.199   3.825  1.00  0.00           C  
ATOM    343  O   GLU A  22       1.044 -15.771   2.921  1.00  0.00           O  
ATOM    344  CB  GLU A  22       0.100 -16.536   5.937  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -1.362 -16.254   6.277  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -1.534 -15.643   7.653  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -2.012 -16.347   8.558  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -1.169 -14.464   7.836  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.071 -14.062   6.682  1.00  0.00           H  
ATOM    350  HA  GLU A  22       1.914 -15.567   5.302  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       0.128 -17.380   5.264  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       0.613 -16.805   6.850  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -1.764 -15.570   5.545  1.00  0.00           H  
ATOM    354  HG3 GLU A  22      -1.912 -17.183   6.239  1.00  0.00           H  
ATOM    355  N   ALA A  23      -0.616 -14.413   3.608  1.00  0.00           N  
ATOM    356  CA  ALA A  23      -1.086 -14.123   2.257  1.00  0.00           C  
ATOM    357  C   ALA A  23      -0.089 -13.227   1.542  1.00  0.00           C  
ATOM    358  O   ALA A  23       0.257 -13.462   0.381  1.00  0.00           O  
ATOM    359  CB  ALA A  23      -2.472 -13.474   2.279  1.00  0.00           C  
ATOM    360  H   ALA A  23      -1.099 -14.037   4.374  1.00  0.00           H  
ATOM    361  HA  ALA A  23      -1.152 -15.058   1.723  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      -3.171 -14.116   2.795  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      -2.809 -13.330   1.264  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      -2.424 -12.514   2.773  1.00  0.00           H  
ATOM    365  N   GLU A  24       0.391 -12.207   2.251  1.00  0.00           N  
ATOM    366  CA  GLU A  24       1.379 -11.293   1.697  1.00  0.00           C  
ATOM    367  C   GLU A  24       2.688 -12.023   1.441  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.433 -11.681   0.526  1.00  0.00           O  
ATOM    369  CB  GLU A  24       1.614 -10.110   2.636  1.00  0.00           C  
ATOM    370  CG  GLU A  24       0.360  -9.308   2.944  1.00  0.00           C  
ATOM    371  CD  GLU A  24       0.669  -8.017   3.661  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       0.767  -6.975   2.987  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       0.840  -8.037   4.895  1.00  0.00           O  
ATOM    374  H   GLU A  24       0.065 -12.061   3.165  1.00  0.00           H  
ATOM    375  HA  GLU A  24       0.998 -10.925   0.755  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       2.015 -10.480   3.567  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       2.336  -9.447   2.183  1.00  0.00           H  
ATOM    378  HG2 GLU A  24      -0.142  -9.075   2.015  1.00  0.00           H  
ATOM    379  HG3 GLU A  24      -0.291  -9.905   3.565  1.00  0.00           H  
ATOM    380  N   LEU A  25       2.955 -13.032   2.262  1.00  0.00           N  
ATOM    381  CA  LEU A  25       4.142 -13.862   2.124  1.00  0.00           C  
ATOM    382  C   LEU A  25       4.173 -14.503   0.741  1.00  0.00           C  
ATOM    383  O   LEU A  25       5.199 -14.506   0.072  1.00  0.00           O  
ATOM    384  CB  LEU A  25       4.153 -14.944   3.212  1.00  0.00           C  
ATOM    385  CG  LEU A  25       5.424 -15.783   3.316  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       6.602 -14.922   3.746  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       5.221 -16.936   4.289  1.00  0.00           C  
ATOM    388  H   LEU A  25       2.334 -13.213   3.002  1.00  0.00           H  
ATOM    389  HA  LEU A  25       5.009 -13.230   2.242  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       3.992 -14.460   4.164  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       3.323 -15.610   3.026  1.00  0.00           H  
ATOM    392  HG  LEU A  25       5.649 -16.198   2.346  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       7.483 -15.540   3.840  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       6.384 -14.459   4.696  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       6.779 -14.158   3.005  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       6.128 -17.520   4.349  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       4.413 -17.562   3.940  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       4.978 -16.546   5.265  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.024 -15.022   0.309  1.00  0.00           N  
ATOM    400  CA  GLU A  26       2.906 -15.636  -1.014  1.00  0.00           C  
ATOM    401  C   GLU A  26       3.171 -14.605  -2.101  1.00  0.00           C  
ATOM    402  O   GLU A  26       3.802 -14.902  -3.116  1.00  0.00           O  
ATOM    403  CB  GLU A  26       1.515 -16.248  -1.213  1.00  0.00           C  
ATOM    404  CG  GLU A  26       1.238 -17.474  -0.356  1.00  0.00           C  
ATOM    405  CD  GLU A  26       2.257 -18.569  -0.565  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       2.330 -19.120  -1.685  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       2.982 -18.899   0.392  1.00  0.00           O  
ATOM    408  H   GLU A  26       2.243 -14.987   0.899  1.00  0.00           H  
ATOM    409  HA  GLU A  26       3.647 -16.417  -1.085  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       0.773 -15.501  -0.978  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       1.407 -16.530  -2.251  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       1.243 -17.191   0.683  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       0.263 -17.860  -0.616  1.00  0.00           H  
ATOM    414  N   ARG A  27       2.692 -13.392  -1.870  1.00  0.00           N  
ATOM    415  CA  ARG A  27       2.900 -12.291  -2.811  1.00  0.00           C  
ATOM    416  C   ARG A  27       4.391 -11.997  -2.940  1.00  0.00           C  
ATOM    417  O   ARG A  27       4.901 -11.764  -4.038  1.00  0.00           O  
ATOM    418  CB  ARG A  27       2.143 -11.028  -2.349  1.00  0.00           C  
ATOM    419  CG  ARG A  27       2.231  -9.858  -3.316  1.00  0.00           C  
ATOM    420  CD  ARG A  27       1.417  -8.670  -2.819  1.00  0.00           C  
ATOM    421  NE  ARG A  27       1.971  -8.086  -1.592  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       1.262  -7.816  -0.488  1.00  0.00           C  
ATOM    423  NH1 ARG A  27      -0.017  -8.173  -0.406  1.00  0.00           N  
ATOM    424  NH2 ARG A  27       1.847  -7.212   0.545  1.00  0.00           N  
ATOM    425  H   ARG A  27       2.197 -13.242  -1.037  1.00  0.00           H  
ATOM    426  HA  ARG A  27       2.520 -12.601  -3.774  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       1.096 -11.268  -2.225  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       2.545 -10.704  -1.400  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       3.264  -9.560  -3.412  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       1.853 -10.168  -4.279  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       1.405  -7.913  -3.590  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       0.407  -9.001  -2.628  1.00  0.00           H  
ATOM    433  HE  ARG A  27       2.928  -7.851  -1.607  1.00  0.00           H  
ATOM    434 HH11 ARG A  27      -0.465  -8.650  -1.166  1.00  0.00           H  
ATOM    435 HH12 ARG A  27      -0.551  -7.961   0.417  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       2.818  -6.956   0.498  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       1.328  -7.004   1.390  1.00  0.00           H  
ATOM    438  N   LEU A  28       5.082 -12.038  -1.810  1.00  0.00           N  
ATOM    439  CA  LEU A  28       6.518 -11.811  -1.769  1.00  0.00           C  
ATOM    440  C   LEU A  28       7.265 -12.919  -2.512  1.00  0.00           C  
ATOM    441  O   LEU A  28       8.153 -12.643  -3.322  1.00  0.00           O  
ATOM    442  CB  LEU A  28       7.002 -11.736  -0.319  1.00  0.00           C  
ATOM    443  CG  LEU A  28       6.386 -10.631   0.540  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       6.873 -10.738   1.976  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       6.715  -9.263  -0.032  1.00  0.00           C  
ATOM    446  H   LEU A  28       4.604 -12.220  -0.971  1.00  0.00           H  
ATOM    447  HA  LEU A  28       6.720 -10.869  -2.255  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       6.804 -12.684   0.159  1.00  0.00           H  
ATOM    449  HB3 LEU A  28       8.070 -11.585  -0.340  1.00  0.00           H  
ATOM    450  HG  LEU A  28       5.312 -10.746   0.543  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       6.592 -11.698   2.382  1.00  0.00           H  
ATOM    452 HD12 LEU A  28       6.423  -9.953   2.566  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       7.947 -10.636   2.003  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       6.290  -8.498   0.599  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       6.304  -9.179  -1.028  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       7.788  -9.138  -0.075  1.00  0.00           H  
ATOM    457  N   LYS A  29       6.884 -14.174  -2.242  1.00  0.00           N  
ATOM    458  CA  LYS A  29       7.512 -15.332  -2.889  1.00  0.00           C  
ATOM    459  C   LYS A  29       7.296 -15.282  -4.396  1.00  0.00           C  
ATOM    460  O   LYS A  29       8.133 -15.737  -5.176  1.00  0.00           O  
ATOM    461  CB  LYS A  29       6.922 -16.652  -2.364  1.00  0.00           C  
ATOM    462  CG  LYS A  29       6.908 -16.807  -0.850  1.00  0.00           C  
ATOM    463  CD  LYS A  29       8.296 -16.731  -0.246  1.00  0.00           C  
ATOM    464  CE  LYS A  29       8.245 -17.006   1.249  1.00  0.00           C  
ATOM    465  NZ  LYS A  29       9.546 -16.764   1.912  1.00  0.00           N  
ATOM    466  H   LYS A  29       6.169 -14.320  -1.582  1.00  0.00           H  
ATOM    467  HA  LYS A  29       8.572 -15.309  -2.680  1.00  0.00           H  
ATOM    468  HB2 LYS A  29       5.903 -16.732  -2.711  1.00  0.00           H  
ATOM    469  HB3 LYS A  29       7.492 -17.468  -2.781  1.00  0.00           H  
ATOM    470  HG2 LYS A  29       6.306 -16.019  -0.426  1.00  0.00           H  
ATOM    471  HG3 LYS A  29       6.468 -17.763  -0.605  1.00  0.00           H  
ATOM    472  HD2 LYS A  29       8.929 -17.467  -0.721  1.00  0.00           H  
ATOM    473  HD3 LYS A  29       8.701 -15.743  -0.409  1.00  0.00           H  
ATOM    474  HE2 LYS A  29       7.506 -16.357   1.693  1.00  0.00           H  
ATOM    475  HE3 LYS A  29       7.956 -18.035   1.402  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29       9.796 -15.749   1.850  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      10.295 -17.319   1.458  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29       9.489 -17.028   2.914  1.00  0.00           H  
ATOM    479  N   SER A  30       6.168 -14.725  -4.792  1.00  0.00           N  
ATOM    480  CA  SER A  30       5.805 -14.652  -6.190  1.00  0.00           C  
ATOM    481  C   SER A  30       6.568 -13.534  -6.905  1.00  0.00           C  
ATOM    482  O   SER A  30       7.036 -13.717  -8.035  1.00  0.00           O  
ATOM    483  CB  SER A  30       4.285 -14.453  -6.348  1.00  0.00           C  
ATOM    484  OG  SER A  30       3.883 -14.618  -7.697  1.00  0.00           O  
ATOM    485  H   SER A  30       5.571 -14.352  -4.108  1.00  0.00           H  
ATOM    486  HA  SER A  30       6.075 -15.593  -6.642  1.00  0.00           H  
ATOM    487  HB2 SER A  30       3.760 -15.181  -5.749  1.00  0.00           H  
ATOM    488  HB3 SER A  30       4.013 -13.458  -6.027  1.00  0.00           H  
ATOM    489  HG  SER A  30       3.480 -15.489  -7.794  1.00  0.00           H  
ATOM    490  N   GLU A  31       6.716 -12.393  -6.244  1.00  0.00           N  
ATOM    491  CA  GLU A  31       7.381 -11.251  -6.854  1.00  0.00           C  
ATOM    492  C   GLU A  31       8.901 -11.412  -6.850  1.00  0.00           C  
ATOM    493  O   GLU A  31       9.530 -11.437  -7.914  1.00  0.00           O  
ATOM    494  CB  GLU A  31       6.975  -9.946  -6.164  1.00  0.00           C  
ATOM    495  CG  GLU A  31       7.508  -8.702  -6.860  1.00  0.00           C  
ATOM    496  CD  GLU A  31       6.904  -7.424  -6.327  1.00  0.00           C  
ATOM    497  OE1 GLU A  31       7.667  -6.551  -5.850  1.00  0.00           O  
ATOM    498  OE2 GLU A  31       5.665  -7.280  -6.390  1.00  0.00           O  
ATOM    499  H   GLU A  31       6.369 -12.317  -5.329  1.00  0.00           H  
ATOM    500  HA  GLU A  31       7.053 -11.208  -7.882  1.00  0.00           H  
ATOM    501  HB2 GLU A  31       5.896  -9.886  -6.138  1.00  0.00           H  
ATOM    502  HB3 GLU A  31       7.351  -9.955  -5.152  1.00  0.00           H  
ATOM    503  HG2 GLU A  31       8.577  -8.659  -6.718  1.00  0.00           H  
ATOM    504  HG3 GLU A  31       7.291  -8.774  -7.915  1.00  0.00           H  
ATOM    505  N   ARG A  32       9.490 -11.549  -5.669  1.00  0.00           N  
ATOM    506  CA  ARG A  32      10.939 -11.673  -5.550  1.00  0.00           C  
ATOM    507  C   ARG A  32      11.324 -12.218  -4.179  1.00  0.00           C  
ATOM    508  O   ARG A  32      11.020 -11.607  -3.155  1.00  0.00           O  
ATOM    509  CB  ARG A  32      11.619 -10.315  -5.789  1.00  0.00           C  
ATOM    510  CG  ARG A  32      13.137 -10.360  -5.697  1.00  0.00           C  
ATOM    511  CD  ARG A  32      13.756  -8.990  -5.933  1.00  0.00           C  
ATOM    512  NE  ARG A  32      13.540  -8.513  -7.299  1.00  0.00           N  
ATOM    513  CZ  ARG A  32      13.801  -7.269  -7.710  1.00  0.00           C  
ATOM    514  NH1 ARG A  32      14.281  -6.372  -6.859  1.00  0.00           N  
ATOM    515  NH2 ARG A  32      13.591  -6.927  -8.976  1.00  0.00           N  
ATOM    516  H   ARG A  32       8.944 -11.588  -4.850  1.00  0.00           H  
ATOM    517  HA  ARG A  32      11.270 -12.366  -6.307  1.00  0.00           H  
ATOM    518  HB2 ARG A  32      11.353  -9.960  -6.774  1.00  0.00           H  
ATOM    519  HB3 ARG A  32      11.255  -9.611  -5.056  1.00  0.00           H  
ATOM    520  HG2 ARG A  32      13.417 -10.705  -4.712  1.00  0.00           H  
ATOM    521  HG3 ARG A  32      13.510 -11.048  -6.440  1.00  0.00           H  
ATOM    522  HD2 ARG A  32      13.314  -8.285  -5.243  1.00  0.00           H  
ATOM    523  HD3 ARG A  32      14.818  -9.053  -5.747  1.00  0.00           H  
ATOM    524  HE  ARG A  32      13.188  -9.167  -7.946  1.00  0.00           H  
ATOM    525 HH11 ARG A  32      14.455  -6.617  -5.901  1.00  0.00           H  
ATOM    526 HH12 ARG A  32      14.477  -5.437  -7.163  1.00  0.00           H  
ATOM    527 HH21 ARG A  32      13.238  -7.596  -9.636  1.00  0.00           H  
ATOM    528 HH22 ARG A  32      13.783  -5.993  -9.287  1.00  0.00           H  
ATOM    529  N   HIS A  33      12.012 -13.355  -4.167  1.00  0.00           N  
ATOM    530  CA  HIS A  33      12.430 -14.002  -2.914  1.00  0.00           C  
ATOM    531  C   HIS A  33      13.364 -13.112  -2.100  1.00  0.00           C  
ATOM    532  O   HIS A  33      13.331 -13.126  -0.870  1.00  0.00           O  
ATOM    533  CB  HIS A  33      13.093 -15.355  -3.191  1.00  0.00           C  
ATOM    534  CG  HIS A  33      12.128 -16.417  -3.613  1.00  0.00           C  
ATOM    535  ND1 HIS A  33      11.692 -16.569  -4.910  1.00  0.00           N  
ATOM    536  CD2 HIS A  33      11.501 -17.379  -2.894  1.00  0.00           C  
ATOM    537  CE1 HIS A  33      10.838 -17.576  -4.973  1.00  0.00           C  
ATOM    538  NE2 HIS A  33      10.706 -18.082  -3.764  1.00  0.00           N  
ATOM    539  H   HIS A  33      12.246 -13.779  -5.023  1.00  0.00           H  
ATOM    540  HA  HIS A  33      11.537 -14.173  -2.332  1.00  0.00           H  
ATOM    541  HB2 HIS A  33      13.820 -15.237  -3.980  1.00  0.00           H  
ATOM    542  HB3 HIS A  33      13.594 -15.693  -2.296  1.00  0.00           H  
ATOM    543  HD2 HIS A  33      11.607 -17.557  -1.834  1.00  0.00           H  
ATOM    544  HE1 HIS A  33      10.335 -17.924  -5.862  1.00  0.00           H  
ATOM    545  HE2 HIS A  33      10.029 -18.743  -3.502  1.00  0.00           H  
ATOM    546  N   ASP A  34      14.193 -12.345  -2.788  1.00  0.00           N  
ATOM    547  CA  ASP A  34      15.104 -11.413  -2.112  1.00  0.00           C  
ATOM    548  C   ASP A  34      14.319 -10.336  -1.369  1.00  0.00           C  
ATOM    549  O   ASP A  34      14.614 -10.016  -0.211  1.00  0.00           O  
ATOM    550  CB  ASP A  34      16.075 -10.762  -3.104  1.00  0.00           C  
ATOM    551  CG  ASP A  34      16.900  -9.677  -2.458  1.00  0.00           C  
ATOM    552  OD1 ASP A  34      17.855  -9.996  -1.730  1.00  0.00           O  
ATOM    553  OD2 ASP A  34      16.594  -8.494  -2.668  1.00  0.00           O  
ATOM    554  H   ASP A  34      14.200 -12.422  -3.765  1.00  0.00           H  
ATOM    555  HA  ASP A  34      15.670 -11.980  -1.387  1.00  0.00           H  
ATOM    556  HB2 ASP A  34      16.752 -11.511  -3.489  1.00  0.00           H  
ATOM    557  HB3 ASP A  34      15.521 -10.322  -3.919  1.00  0.00           H  
ATOM    558  N   HIS A  35      13.308  -9.793  -2.037  1.00  0.00           N  
ATOM    559  CA  HIS A  35      12.451  -8.775  -1.429  1.00  0.00           C  
ATOM    560  C   HIS A  35      11.642  -9.393  -0.301  1.00  0.00           C  
ATOM    561  O   HIS A  35      11.373  -8.747   0.708  1.00  0.00           O  
ATOM    562  CB  HIS A  35      11.517  -8.123  -2.469  1.00  0.00           C  
ATOM    563  CG  HIS A  35      10.541  -7.153  -1.870  1.00  0.00           C  
ATOM    564  ND1 HIS A  35       9.185  -7.374  -1.851  1.00  0.00           N  
ATOM    565  CD2 HIS A  35      10.732  -5.963  -1.251  1.00  0.00           C  
ATOM    566  CE1 HIS A  35       8.584  -6.368  -1.249  1.00  0.00           C  
ATOM    567  NE2 HIS A  35       9.499  -5.502  -0.875  1.00  0.00           N  
ATOM    568  H   HIS A  35      13.139 -10.100  -2.950  1.00  0.00           H  
ATOM    569  HA  HIS A  35      13.097  -8.016  -1.009  1.00  0.00           H  
ATOM    570  HB2 HIS A  35      12.107  -7.583  -3.195  1.00  0.00           H  
ATOM    571  HB3 HIS A  35      10.947  -8.891  -2.972  1.00  0.00           H  
ATOM    572  HD2 HIS A  35      11.680  -5.471  -1.085  1.00  0.00           H  
ATOM    573  HE1 HIS A  35       7.521  -6.276  -1.086  1.00  0.00           H  
ATOM    574  HE2 HIS A  35       9.306  -4.593  -0.555  1.00  0.00           H  
ATOM    575  N   ASP A  36      11.258 -10.650  -0.494  1.00  0.00           N  
ATOM    576  CA  ASP A  36      10.534 -11.425   0.526  1.00  0.00           C  
ATOM    577  C   ASP A  36      11.262 -11.374   1.858  1.00  0.00           C  
ATOM    578  O   ASP A  36      10.691 -10.995   2.877  1.00  0.00           O  
ATOM    579  CB  ASP A  36      10.367 -12.892   0.072  1.00  0.00           C  
ATOM    580  CG  ASP A  36      10.054 -13.837   1.212  1.00  0.00           C  
ATOM    581  OD1 ASP A  36      10.998 -14.490   1.727  1.00  0.00           O  
ATOM    582  OD2 ASP A  36       8.884 -13.969   1.574  1.00  0.00           O  
ATOM    583  H   ASP A  36      11.452 -11.062  -1.365  1.00  0.00           H  
ATOM    584  HA  ASP A  36       9.560 -10.980   0.650  1.00  0.00           H  
ATOM    585  HB2 ASP A  36       9.557 -12.957  -0.639  1.00  0.00           H  
ATOM    586  HB3 ASP A  36      11.276 -13.234  -0.402  1.00  0.00           H  
ATOM    587  N   LYS A  37      12.536 -11.723   1.828  1.00  0.00           N  
ATOM    588  CA  LYS A  37      13.362 -11.737   3.031  1.00  0.00           C  
ATOM    589  C   LYS A  37      13.469 -10.336   3.626  1.00  0.00           C  
ATOM    590  O   LYS A  37      13.448 -10.156   4.851  1.00  0.00           O  
ATOM    591  CB  LYS A  37      14.760 -12.292   2.715  1.00  0.00           C  
ATOM    592  CG  LYS A  37      15.661 -12.435   3.927  1.00  0.00           C  
ATOM    593  CD  LYS A  37      16.964 -13.145   3.575  1.00  0.00           C  
ATOM    594  CE  LYS A  37      16.710 -14.567   3.076  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      15.908 -15.365   4.045  1.00  0.00           N  
ATOM    596  H   LYS A  37      12.923 -11.979   0.963  1.00  0.00           H  
ATOM    597  HA  LYS A  37      12.884 -12.382   3.752  1.00  0.00           H  
ATOM    598  HB2 LYS A  37      14.658 -13.269   2.267  1.00  0.00           H  
ATOM    599  HB3 LYS A  37      15.252 -11.633   2.012  1.00  0.00           H  
ATOM    600  HG2 LYS A  37      15.891 -11.453   4.310  1.00  0.00           H  
ATOM    601  HG3 LYS A  37      15.141 -13.004   4.682  1.00  0.00           H  
ATOM    602  HD2 LYS A  37      17.466 -12.589   2.800  1.00  0.00           H  
ATOM    603  HD3 LYS A  37      17.589 -13.187   4.454  1.00  0.00           H  
ATOM    604  HE2 LYS A  37      16.183 -14.521   2.137  1.00  0.00           H  
ATOM    605  HE3 LYS A  37      17.664 -15.053   2.927  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37      14.992 -14.904   4.219  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      16.411 -15.458   4.948  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      15.729 -16.314   3.660  1.00  0.00           H  
ATOM    609  N   LYS A  38      13.563  -9.351   2.756  1.00  0.00           N  
ATOM    610  CA  LYS A  38      13.679  -7.961   3.178  1.00  0.00           C  
ATOM    611  C   LYS A  38      12.398  -7.493   3.871  1.00  0.00           C  
ATOM    612  O   LYS A  38      12.444  -6.931   4.955  1.00  0.00           O  
ATOM    613  CB  LYS A  38      13.988  -7.052   1.973  1.00  0.00           C  
ATOM    614  CG  LYS A  38      14.245  -5.597   2.333  1.00  0.00           C  
ATOM    615  CD  LYS A  38      15.549  -5.431   3.097  1.00  0.00           C  
ATOM    616  CE  LYS A  38      15.848  -3.964   3.372  1.00  0.00           C  
ATOM    617  NZ  LYS A  38      16.026  -3.185   2.120  1.00  0.00           N  
ATOM    618  H   LYS A  38      13.552  -9.578   1.801  1.00  0.00           H  
ATOM    619  HA  LYS A  38      14.496  -7.898   3.881  1.00  0.00           H  
ATOM    620  HB2 LYS A  38      14.871  -7.421   1.472  1.00  0.00           H  
ATOM    621  HB3 LYS A  38      13.156  -7.081   1.284  1.00  0.00           H  
ATOM    622  HG2 LYS A  38      14.294  -5.015   1.426  1.00  0.00           H  
ATOM    623  HG3 LYS A  38      13.429  -5.240   2.946  1.00  0.00           H  
ATOM    624  HD2 LYS A  38      15.475  -5.955   4.038  1.00  0.00           H  
ATOM    625  HD3 LYS A  38      16.354  -5.849   2.512  1.00  0.00           H  
ATOM    626  HE2 LYS A  38      15.027  -3.542   3.931  1.00  0.00           H  
ATOM    627  HE3 LYS A  38      16.751  -3.899   3.960  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38      16.817  -3.564   1.564  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38      16.231  -2.191   2.344  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38      15.162  -3.222   1.541  1.00  0.00           H  
ATOM    631  N   GLU A  39      11.260  -7.770   3.250  1.00  0.00           N  
ATOM    632  CA  GLU A  39       9.965  -7.312   3.765  1.00  0.00           C  
ATOM    633  C   GLU A  39       9.540  -8.093   5.007  1.00  0.00           C  
ATOM    634  O   GLU A  39       9.111  -7.503   5.997  1.00  0.00           O  
ATOM    635  CB  GLU A  39       8.870  -7.419   2.688  1.00  0.00           C  
ATOM    636  CG  GLU A  39       7.497  -6.955   3.158  1.00  0.00           C  
ATOM    637  CD  GLU A  39       7.411  -5.457   3.358  1.00  0.00           C  
ATOM    638  OE1 GLU A  39       8.051  -4.928   4.289  1.00  0.00           O  
ATOM    639  OE2 GLU A  39       6.692  -4.796   2.581  1.00  0.00           O  
ATOM    640  H   GLU A  39      11.291  -8.312   2.428  1.00  0.00           H  
ATOM    641  HA  GLU A  39      10.074  -6.274   4.039  1.00  0.00           H  
ATOM    642  HB2 GLU A  39       9.151  -6.813   1.839  1.00  0.00           H  
ATOM    643  HB3 GLU A  39       8.783  -8.448   2.372  1.00  0.00           H  
ATOM    644  HG2 GLU A  39       6.762  -7.244   2.421  1.00  0.00           H  
ATOM    645  HG3 GLU A  39       7.270  -7.442   4.096  1.00  0.00           H  
ATOM    646  N   ALA A  40       9.663  -9.415   4.948  1.00  0.00           N  
ATOM    647  CA  ALA A  40       9.233 -10.284   6.057  1.00  0.00           C  
ATOM    648  C   ALA A  40       9.860  -9.873   7.383  1.00  0.00           C  
ATOM    649  O   ALA A  40       9.197  -9.898   8.426  1.00  0.00           O  
ATOM    650  CB  ALA A  40       9.530 -11.755   5.761  1.00  0.00           C  
ATOM    651  H   ALA A  40      10.038  -9.821   4.132  1.00  0.00           H  
ATOM    652  HA  ALA A  40       8.163 -10.171   6.150  1.00  0.00           H  
ATOM    653  HB1 ALA A  40       9.152 -12.361   6.573  1.00  0.00           H  
ATOM    654  HB2 ALA A  40      10.597 -11.903   5.678  1.00  0.00           H  
ATOM    655  HB3 ALA A  40       9.046 -12.052   4.842  1.00  0.00           H  
ATOM    656  N   GLU A  41      11.123  -9.491   7.350  1.00  0.00           N  
ATOM    657  CA  GLU A  41      11.803  -9.086   8.562  1.00  0.00           C  
ATOM    658  C   GLU A  41      11.603  -7.599   8.836  1.00  0.00           C  
ATOM    659  O   GLU A  41      11.494  -7.188   9.989  1.00  0.00           O  
ATOM    660  CB  GLU A  41      13.286  -9.440   8.501  1.00  0.00           C  
ATOM    661  CG  GLU A  41      13.534 -10.921   8.268  1.00  0.00           C  
ATOM    662  CD  GLU A  41      14.962 -11.331   8.533  1.00  0.00           C  
ATOM    663  OE1 GLU A  41      15.745 -11.440   7.567  1.00  0.00           O  
ATOM    664  OE2 GLU A  41      15.301 -11.565   9.708  1.00  0.00           O  
ATOM    665  H   GLU A  41      11.604  -9.485   6.493  1.00  0.00           H  
ATOM    666  HA  GLU A  41      11.352  -9.636   9.375  1.00  0.00           H  
ATOM    667  HB2 GLU A  41      13.747  -8.883   7.697  1.00  0.00           H  
ATOM    668  HB3 GLU A  41      13.752  -9.163   9.435  1.00  0.00           H  
ATOM    669  HG2 GLU A  41      12.887 -11.488   8.919  1.00  0.00           H  
ATOM    670  HG3 GLU A  41      13.293 -11.152   7.239  1.00  0.00           H  
ATOM    671  N   ARG A  42      11.525  -6.803   7.771  1.00  0.00           N  
ATOM    672  CA  ARG A  42      11.327  -5.351   7.904  1.00  0.00           C  
ATOM    673  C   ARG A  42       9.981  -5.049   8.548  1.00  0.00           C  
ATOM    674  O   ARG A  42       9.892  -4.236   9.462  1.00  0.00           O  
ATOM    675  CB  ARG A  42      11.413  -4.640   6.538  1.00  0.00           C  
ATOM    676  CG  ARG A  42      11.261  -3.126   6.621  1.00  0.00           C  
ATOM    677  CD  ARG A  42      11.235  -2.486   5.237  1.00  0.00           C  
ATOM    678  NE  ARG A  42      10.031  -2.847   4.473  1.00  0.00           N  
ATOM    679  CZ  ARG A  42       9.514  -2.106   3.485  1.00  0.00           C  
ATOM    680  NH1 ARG A  42      10.099  -0.970   3.120  1.00  0.00           N  
ATOM    681  NH2 ARG A  42       8.416  -2.506   2.863  1.00  0.00           N  
ATOM    682  H   ARG A  42      11.600  -7.206   6.878  1.00  0.00           H  
ATOM    683  HA  ARG A  42      12.108  -4.971   8.545  1.00  0.00           H  
ATOM    684  HB2 ARG A  42      12.372  -4.849   6.089  1.00  0.00           H  
ATOM    685  HB3 ARG A  42      10.631  -5.015   5.893  1.00  0.00           H  
ATOM    686  HG2 ARG A  42      10.337  -2.895   7.130  1.00  0.00           H  
ATOM    687  HG3 ARG A  42      12.092  -2.723   7.180  1.00  0.00           H  
ATOM    688  HD2 ARG A  42      11.264  -1.414   5.354  1.00  0.00           H  
ATOM    689  HD3 ARG A  42      12.109  -2.810   4.691  1.00  0.00           H  
ATOM    690  HE  ARG A  42       9.576  -3.692   4.714  1.00  0.00           H  
ATOM    691 HH11 ARG A  42      10.932  -0.654   3.579  1.00  0.00           H  
ATOM    692 HH12 ARG A  42       9.708  -0.417   2.380  1.00  0.00           H  
ATOM    693 HH21 ARG A  42       7.969  -3.371   3.132  1.00  0.00           H  
ATOM    694 HH22 ARG A  42       8.015  -1.963   2.123  1.00  0.00           H  
ATOM    695  N   LYS A  43       8.944  -5.724   8.069  1.00  0.00           N  
ATOM    696  CA  LYS A  43       7.583  -5.512   8.567  1.00  0.00           C  
ATOM    697  C   LYS A  43       7.505  -5.743  10.074  1.00  0.00           C  
ATOM    698  O   LYS A  43       7.010  -4.899  10.806  1.00  0.00           O  
ATOM    699  CB  LYS A  43       6.580  -6.414   7.822  1.00  0.00           C  
ATOM    700  CG  LYS A  43       5.122  -6.188   8.208  1.00  0.00           C  
ATOM    701  CD  LYS A  43       4.178  -6.982   7.309  1.00  0.00           C  
ATOM    702  CE  LYS A  43       4.201  -6.460   5.875  1.00  0.00           C  
ATOM    703  NZ  LYS A  43       3.383  -7.297   4.959  1.00  0.00           N  
ATOM    704  H   LYS A  43       9.109  -6.381   7.349  1.00  0.00           H  
ATOM    705  HA  LYS A  43       7.330  -4.480   8.372  1.00  0.00           H  
ATOM    706  HB2 LYS A  43       6.671  -6.237   6.762  1.00  0.00           H  
ATOM    707  HB3 LYS A  43       6.820  -7.448   8.027  1.00  0.00           H  
ATOM    708  HG2 LYS A  43       4.976  -6.500   9.232  1.00  0.00           H  
ATOM    709  HG3 LYS A  43       4.895  -5.135   8.115  1.00  0.00           H  
ATOM    710  HD2 LYS A  43       4.482  -8.017   7.309  1.00  0.00           H  
ATOM    711  HD3 LYS A  43       3.172  -6.900   7.698  1.00  0.00           H  
ATOM    712  HE2 LYS A  43       3.812  -5.454   5.865  1.00  0.00           H  
ATOM    713  HE3 LYS A  43       5.221  -6.451   5.521  1.00  0.00           H  
ATOM    714  HZ1 LYS A  43       3.407  -6.903   3.998  1.00  0.00           H  
ATOM    715  HZ2 LYS A  43       2.385  -7.337   5.271  1.00  0.00           H  
ATOM    716  HZ3 LYS A  43       3.754  -8.265   4.930  1.00  0.00           H  
ATOM    717  N   ALA A  44       8.024  -6.875  10.528  1.00  0.00           N  
ATOM    718  CA  ALA A  44       7.994  -7.215  11.960  1.00  0.00           C  
ATOM    719  C   ALA A  44       8.892  -6.287  12.773  1.00  0.00           C  
ATOM    720  O   ALA A  44       8.512  -5.816  13.847  1.00  0.00           O  
ATOM    721  CB  ALA A  44       8.406  -8.668  12.185  1.00  0.00           C  
ATOM    722  H   ALA A  44       8.433  -7.492   9.886  1.00  0.00           H  
ATOM    723  HA  ALA A  44       6.976  -7.096  12.302  1.00  0.00           H  
ATOM    724  HB1 ALA A  44       8.307  -8.905  13.235  1.00  0.00           H  
ATOM    725  HB2 ALA A  44       9.436  -8.810  11.889  1.00  0.00           H  
ATOM    726  HB3 ALA A  44       7.769  -9.325  11.611  1.00  0.00           H  
ATOM    727  N   LEU A  45      10.078  -6.019  12.248  1.00  0.00           N  
ATOM    728  CA  LEU A  45      11.059  -5.178  12.930  1.00  0.00           C  
ATOM    729  C   LEU A  45      10.560  -3.743  13.073  1.00  0.00           C  
ATOM    730  O   LEU A  45      10.816  -3.087  14.084  1.00  0.00           O  
ATOM    731  CB  LEU A  45      12.388  -5.200  12.160  1.00  0.00           C  
ATOM    732  CG  LEU A  45      13.550  -4.423  12.783  1.00  0.00           C  
ATOM    733  CD1 LEU A  45      14.010  -5.085  14.068  1.00  0.00           C  
ATOM    734  CD2 LEU A  45      14.702  -4.315  11.795  1.00  0.00           C  
ATOM    735  H   LEU A  45      10.304  -6.400  11.369  1.00  0.00           H  
ATOM    736  HA  LEU A  45      11.215  -5.587  13.916  1.00  0.00           H  
ATOM    737  HB2 LEU A  45      12.695  -6.229  12.054  1.00  0.00           H  
ATOM    738  HB3 LEU A  45      12.206  -4.798  11.174  1.00  0.00           H  
ATOM    739  HG  LEU A  45      13.218  -3.424  13.023  1.00  0.00           H  
ATOM    740 HD11 LEU A  45      13.192  -5.115  14.770  1.00  0.00           H  
ATOM    741 HD12 LEU A  45      14.828  -4.519  14.490  1.00  0.00           H  
ATOM    742 HD13 LEU A  45      14.340  -6.091  13.857  1.00  0.00           H  
ATOM    743 HD21 LEU A  45      14.373  -3.784  10.913  1.00  0.00           H  
ATOM    744 HD22 LEU A  45      15.034  -5.304  11.517  1.00  0.00           H  
ATOM    745 HD23 LEU A  45      15.519  -3.778  12.253  1.00  0.00           H  
ATOM    746  N   GLU A  46       9.839  -3.275  12.073  1.00  0.00           N  
ATOM    747  CA  GLU A  46       9.345  -1.901  12.060  1.00  0.00           C  
ATOM    748  C   GLU A  46       8.001  -1.805  12.798  1.00  0.00           C  
ATOM    749  O   GLU A  46       7.674  -0.772  13.386  1.00  0.00           O  
ATOM    750  CB  GLU A  46       9.206  -1.401  10.599  1.00  0.00           C  
ATOM    751  CG  GLU A  46       9.434   0.094  10.401  1.00  0.00           C  
ATOM    752  CD  GLU A  46       8.395   0.954  11.071  1.00  0.00           C  
ATOM    753  OE1 GLU A  46       7.246   0.997  10.583  1.00  0.00           O  
ATOM    754  OE2 GLU A  46       8.722   1.607  12.083  1.00  0.00           O  
ATOM    755  H   GLU A  46       9.631  -3.871  11.319  1.00  0.00           H  
ATOM    756  HA  GLU A  46      10.070  -1.286  12.572  1.00  0.00           H  
ATOM    757  HB2 GLU A  46       9.922  -1.916   9.976  1.00  0.00           H  
ATOM    758  HB3 GLU A  46       8.210  -1.634  10.248  1.00  0.00           H  
ATOM    759  HG2 GLU A  46      10.400   0.352  10.809  1.00  0.00           H  
ATOM    760  HG3 GLU A  46       9.428   0.305   9.341  1.00  0.00           H  
ATOM    761  N   ASP A  47       7.239  -2.889  12.777  1.00  0.00           N  
ATOM    762  CA  ASP A  47       5.918  -2.895  13.423  1.00  0.00           C  
ATOM    763  C   ASP A  47       6.036  -2.745  14.930  1.00  0.00           C  
ATOM    764  O   ASP A  47       5.291  -1.976  15.544  1.00  0.00           O  
ATOM    765  CB  ASP A  47       5.108  -4.153  13.083  1.00  0.00           C  
ATOM    766  CG  ASP A  47       3.691  -4.081  13.633  1.00  0.00           C  
ATOM    767  OD1 ASP A  47       3.290  -4.980  14.391  1.00  0.00           O  
ATOM    768  OD2 ASP A  47       2.968  -3.112  13.309  1.00  0.00           O  
ATOM    769  H   ASP A  47       7.590  -3.680  12.315  1.00  0.00           H  
ATOM    770  HA  ASP A  47       5.385  -2.034  13.047  1.00  0.00           H  
ATOM    771  HB2 ASP A  47       5.046  -4.266  12.010  1.00  0.00           H  
ATOM    772  HB3 ASP A  47       5.592  -5.020  13.509  1.00  0.00           H  
ATOM    773  N   LYS A  48       6.967  -3.466  15.529  1.00  0.00           N  
ATOM    774  CA  LYS A  48       7.148  -3.387  16.966  1.00  0.00           C  
ATOM    775  C   LYS A  48       8.325  -2.450  17.322  1.00  0.00           C  
ATOM    776  O   LYS A  48       9.130  -2.105  16.453  1.00  0.00           O  
ATOM    777  CB  LYS A  48       7.365  -4.784  17.555  1.00  0.00           C  
ATOM    778  CG  LYS A  48       8.650  -5.462  17.105  1.00  0.00           C  
ATOM    779  CD  LYS A  48       8.660  -6.932  17.487  1.00  0.00           C  
ATOM    780  CE  LYS A  48       9.989  -7.594  17.152  1.00  0.00           C  
ATOM    781  NZ  LYS A  48      11.098  -7.080  17.996  1.00  0.00           N  
ATOM    782  H   LYS A  48       7.526  -4.074  14.993  1.00  0.00           H  
ATOM    783  HA  LYS A  48       6.217  -2.987  17.347  1.00  0.00           H  
ATOM    784  HB2 LYS A  48       7.380  -4.716  18.631  1.00  0.00           H  
ATOM    785  HB3 LYS A  48       6.535  -5.406  17.257  1.00  0.00           H  
ATOM    786  HG2 LYS A  48       8.738  -5.377  16.032  1.00  0.00           H  
ATOM    787  HG3 LYS A  48       9.484  -4.969  17.581  1.00  0.00           H  
ATOM    788  HD2 LYS A  48       8.484  -7.018  18.550  1.00  0.00           H  
ATOM    789  HD3 LYS A  48       7.872  -7.437  16.951  1.00  0.00           H  
ATOM    790  HE2 LYS A  48       9.896  -8.660  17.309  1.00  0.00           H  
ATOM    791  HE3 LYS A  48      10.218  -7.405  16.115  1.00  0.00           H  
ATOM    792  HZ1 LYS A  48      11.951  -7.666  17.858  1.00  0.00           H  
ATOM    793  HZ2 LYS A  48      10.834  -7.119  19.001  1.00  0.00           H  
ATOM    794  HZ3 LYS A  48      11.325  -6.096  17.746  1.00  0.00           H  
ATOM    795  N   LEU A  49       8.434  -2.047  18.597  1.00  0.00           N  
ATOM    796  CA  LEU A  49       9.501  -1.156  19.013  1.00  0.00           C  
ATOM    797  C   LEU A  49      10.310  -1.783  20.132  1.00  0.00           C  
ATOM    798  O   LEU A  49      11.203  -1.156  20.696  1.00  0.00           O  
ATOM    799  CB  LEU A  49       8.949   0.212  19.456  1.00  0.00           C  
ATOM    800  CG  LEU A  49       7.925   0.196  20.600  1.00  0.00           C  
ATOM    801  CD1 LEU A  49       8.205   1.333  21.572  1.00  0.00           C  
ATOM    802  CD2 LEU A  49       6.507   0.326  20.052  1.00  0.00           C  
ATOM    803  H   LEU A  49       7.802  -2.351  19.284  1.00  0.00           H  
ATOM    804  HA  LEU A  49      10.151  -1.007  18.163  1.00  0.00           H  
ATOM    805  HB2 LEU A  49       9.783   0.824  19.767  1.00  0.00           H  
ATOM    806  HB3 LEU A  49       8.487   0.680  18.600  1.00  0.00           H  
ATOM    807  HG  LEU A  49       8.000  -0.737  21.138  1.00  0.00           H  
ATOM    808 HD11 LEU A  49       7.477   1.310  22.371  1.00  0.00           H  
ATOM    809 HD12 LEU A  49       8.137   2.276  21.051  1.00  0.00           H  
ATOM    810 HD13 LEU A  49       9.197   1.219  21.983  1.00  0.00           H  
ATOM    811 HD21 LEU A  49       6.317  -0.447  19.324  1.00  0.00           H  
ATOM    812 HD22 LEU A  49       6.389   1.292  19.586  1.00  0.00           H  
ATOM    813 HD23 LEU A  49       5.802   0.234  20.865  1.00  0.00           H  
ATOM    814  N   ALA A  50       9.995  -3.029  20.440  1.00  0.00           N  
ATOM    815  CA  ALA A  50      10.684  -3.753  21.486  1.00  0.00           C  
ATOM    816  C   ALA A  50      11.801  -4.591  20.891  1.00  0.00           C  
ATOM    817  O   ALA A  50      11.784  -4.902  19.695  1.00  0.00           O  
ATOM    818  CB  ALA A  50       9.706  -4.639  22.245  1.00  0.00           C  
ATOM    819  H   ALA A  50       9.295  -3.492  19.939  1.00  0.00           H  
ATOM    820  HA  ALA A  50      11.104  -3.036  22.176  1.00  0.00           H  
ATOM    821  HB1 ALA A  50      10.235  -5.184  23.012  1.00  0.00           H  
ATOM    822  HB2 ALA A  50       9.246  -5.337  21.560  1.00  0.00           H  
ATOM    823  HB3 ALA A  50       8.943  -4.027  22.700  1.00  0.00           H  
ATOM    824  N   ASP A  51      12.764  -4.959  21.717  1.00  0.00           N  
ATOM    825  CA  ASP A  51      13.893  -5.760  21.263  1.00  0.00           C  
ATOM    826  C   ASP A  51      13.492  -7.219  21.143  1.00  0.00           C  
ATOM    827  O   ASP A  51      12.482  -7.635  21.710  1.00  0.00           O  
ATOM    828  CB  ASP A  51      15.085  -5.625  22.217  1.00  0.00           C  
ATOM    829  CG  ASP A  51      15.602  -4.206  22.316  1.00  0.00           C  
ATOM    830  OD1 ASP A  51      16.322  -3.761  21.394  1.00  0.00           O  
ATOM    831  OD2 ASP A  51      15.295  -3.526  23.321  1.00  0.00           O  
ATOM    832  H   ASP A  51      12.711  -4.696  22.662  1.00  0.00           H  
ATOM    833  HA  ASP A  51      14.182  -5.399  20.287  1.00  0.00           H  
ATOM    834  HB2 ASP A  51      14.786  -5.945  23.203  1.00  0.00           H  
ATOM    835  HB3 ASP A  51      15.888  -6.258  21.868  1.00  0.00           H  
ATOM    836  N   TYR A  52      14.294  -7.985  20.410  1.00  0.00           N  
ATOM    837  CA  TYR A  52      14.047  -9.410  20.179  1.00  0.00           C  
ATOM    838  C   TYR A  52      12.715  -9.615  19.460  1.00  0.00           C  
ATOM    839  O   TYR A  52      12.632  -9.270  18.267  1.00  0.00           O  
ATOM    840  CB  TYR A  52      14.070 -10.204  21.495  1.00  0.00           C  
ATOM    841  CG  TYR A  52      15.344 -10.049  22.296  1.00  0.00           C  
ATOM    842  CD1 TYR A  52      15.367  -9.272  23.446  1.00  0.00           C  
ATOM    843  CD2 TYR A  52      16.515 -10.681  21.907  1.00  0.00           C  
ATOM    844  CE1 TYR A  52      16.523  -9.130  24.186  1.00  0.00           C  
ATOM    845  CE2 TYR A  52      17.676 -10.542  22.643  1.00  0.00           C  
ATOM    846  CZ  TYR A  52      17.672  -9.767  23.781  1.00  0.00           C  
ATOM    847  OH  TYR A  52      18.825  -9.633  24.520  1.00  0.00           O  
ATOM    848  OXT TYR A  52      11.755 -10.125  20.088  1.00  0.00           O  
ATOM    849  H   TYR A  52      15.084  -7.575  19.997  1.00  0.00           H  
ATOM    850  HA  TYR A  52      14.837  -9.773  19.537  1.00  0.00           H  
ATOM    851  HB2 TYR A  52      13.253  -9.878  22.115  1.00  0.00           H  
ATOM    852  HB3 TYR A  52      13.944 -11.253  21.271  1.00  0.00           H  
ATOM    853  HD1 TYR A  52      14.463  -8.774  23.762  1.00  0.00           H  
ATOM    854  HD2 TYR A  52      16.514 -11.286  21.013  1.00  0.00           H  
ATOM    855  HE1 TYR A  52      16.521  -8.522  25.078  1.00  0.00           H  
ATOM    856  HE2 TYR A  52      18.580 -11.042  22.327  1.00  0.00           H  
ATOM    857  HH  TYR A  52      18.625  -9.801  25.452  1.00  0.00           H  
TER     858      TYR A  52                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -18.716 -21.429  29.737  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.725 -21.980  28.792  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.365 -21.014  27.676  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.276 -21.100  27.104  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.605 -21.212  29.249  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.349 -20.558  30.172  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.905 -22.117  30.491  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.827 -22.233  29.337  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.130 -22.878  28.352  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.267 -20.086  27.369  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.061 -19.130  26.284  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.794 -18.288  26.480  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.875 -18.336  25.658  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.279 -18.220  26.163  1.00  0.00           C  
ATOM     15  OG  SER A   2     -20.475 -18.979  26.059  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.106 -20.035  27.877  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.962 -19.687  25.367  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -19.342 -17.590  27.034  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.179 -17.605  25.280  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.411 -19.563  25.293  1.00  0.00           H  
ATOM     21  N   VAL A   3     -16.749 -17.541  27.581  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -15.643 -16.619  27.886  1.00  0.00           C  
ATOM     23  C   VAL A   3     -14.251 -17.305  27.937  1.00  0.00           C  
ATOM     24  O   VAL A   3     -13.226 -16.628  27.893  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -15.912 -15.869  29.225  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -15.879 -16.827  30.407  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -14.934 -14.717  29.427  1.00  0.00           C  
ATOM     28  H   VAL A   3     -17.501 -17.570  28.214  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -15.622 -15.880  27.098  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -16.910 -15.458  29.171  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -14.910 -17.301  30.459  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -16.642 -17.581  30.282  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -16.060 -16.280  31.321  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -15.036 -14.012  28.615  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -13.926 -15.101  29.447  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -15.151 -14.222  30.363  1.00  0.00           H  
ATOM     37  N   GLU A   4     -14.213 -18.626  27.975  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -12.938 -19.320  28.097  1.00  0.00           C  
ATOM     39  C   GLU A   4     -12.655 -20.268  26.920  1.00  0.00           C  
ATOM     40  O   GLU A   4     -11.634 -20.138  26.251  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -12.844 -20.065  29.432  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -13.993 -21.019  29.694  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -13.815 -21.794  30.969  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -13.065 -22.784  30.958  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -14.421 -21.419  31.990  1.00  0.00           O  
ATOM     46  H   GLU A   4     -15.052 -19.122  27.878  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -12.172 -18.558  28.087  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -11.928 -20.634  29.448  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -12.818 -19.339  30.232  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -14.908 -20.450  29.756  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -14.059 -21.714  28.872  1.00  0.00           H  
ATOM     52  N   LYS A   5     -13.564 -21.198  26.663  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -13.353 -22.199  25.620  1.00  0.00           C  
ATOM     54  C   LYS A   5     -13.572 -21.616  24.235  1.00  0.00           C  
ATOM     55  O   LYS A   5     -12.808 -21.882  23.315  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -14.272 -23.406  25.830  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -14.073 -24.103  27.164  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -14.922 -25.356  27.269  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -14.769 -26.007  28.630  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -15.486 -27.299  28.713  1.00  0.00           N  
ATOM     61  H   LYS A   5     -14.399 -21.212  27.177  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -12.329 -22.531  25.691  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -15.299 -23.077  25.771  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -14.089 -24.124  25.043  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -13.034 -24.376  27.266  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -14.348 -23.426  27.958  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -15.958 -25.091  27.120  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -14.613 -26.055  26.507  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -13.720 -26.177  28.815  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -15.161 -25.336  29.381  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -15.114 -27.965  28.007  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -16.503 -27.164  28.544  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -15.361 -27.713  29.658  1.00  0.00           H  
ATOM     74  N   LEU A   6     -14.603 -20.811  24.093  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -14.912 -20.216  22.795  1.00  0.00           C  
ATOM     76  C   LEU A   6     -13.944 -19.088  22.470  1.00  0.00           C  
ATOM     77  O   LEU A   6     -13.618 -18.853  21.305  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -16.376 -19.724  22.716  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -17.454 -20.806  22.480  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -17.233 -21.501  21.147  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -17.481 -21.827  23.610  1.00  0.00           C  
ATOM     82  H   LEU A   6     -15.157 -20.604  24.874  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -14.770 -20.991  22.057  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -16.619 -19.195  23.626  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -16.437 -19.018  21.899  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -18.421 -20.325  22.438  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -16.284 -22.016  21.160  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -17.234 -20.767  20.356  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -18.027 -22.214  20.977  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -16.509 -22.288  23.702  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -18.217 -22.587  23.388  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -17.739 -21.343  24.538  1.00  0.00           H  
ATOM     93  N   THR A   7     -13.467 -18.408  23.503  1.00  0.00           N  
ATOM     94  CA  THR A   7     -12.524 -17.318  23.325  1.00  0.00           C  
ATOM     95  C   THR A   7     -11.108 -17.855  23.068  1.00  0.00           C  
ATOM     96  O   THR A   7     -10.228 -17.122  22.615  1.00  0.00           O  
ATOM     97  CB  THR A   7     -12.504 -16.399  24.564  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -13.847 -16.148  24.994  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -11.829 -15.069  24.244  1.00  0.00           C  
ATOM    100  H   THR A   7     -13.761 -18.624  24.414  1.00  0.00           H  
ATOM    101  HA  THR A   7     -12.842 -16.737  22.472  1.00  0.00           H  
ATOM    102  HB  THR A   7     -11.959 -16.890  25.356  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -13.824 -15.924  25.931  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -11.834 -14.443  25.124  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -12.366 -14.576  23.449  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -10.810 -15.249  23.936  1.00  0.00           H  
ATOM    107  N   ALA A   8     -10.905 -19.144  23.339  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -9.590 -19.770  23.154  1.00  0.00           C  
ATOM    109  C   ALA A   8      -9.107 -19.627  21.712  1.00  0.00           C  
ATOM    110  O   ALA A   8      -8.012 -19.137  21.469  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -9.598 -21.241  23.586  1.00  0.00           C  
ATOM    112  H   ALA A   8     -11.659 -19.678  23.669  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -8.894 -19.239  23.790  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -8.606 -21.649  23.466  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -10.289 -21.809  22.980  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -9.885 -21.315  24.625  1.00  0.00           H  
ATOM    117  N   ASP A   9      -9.944 -20.029  20.762  1.00  0.00           N  
ATOM    118  CA  ASP A   9      -9.596 -19.922  19.337  1.00  0.00           C  
ATOM    119  C   ASP A   9      -9.740 -18.489  18.854  1.00  0.00           C  
ATOM    120  O   ASP A   9      -9.115 -18.080  17.887  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -10.473 -20.839  18.477  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -10.203 -22.308  18.715  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      -9.264 -22.852  18.094  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -10.939 -22.930  19.504  1.00  0.00           O  
ATOM    125  H   ASP A   9     -10.807 -20.417  21.019  1.00  0.00           H  
ATOM    126  HA  ASP A   9      -8.564 -20.224  19.230  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -11.513 -20.647  18.688  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -10.284 -20.623  17.437  1.00  0.00           H  
ATOM    129  N   ALA A  10     -10.560 -17.738  19.552  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -10.834 -16.336  19.199  1.00  0.00           C  
ATOM    131  C   ALA A  10      -9.603 -15.467  19.415  1.00  0.00           C  
ATOM    132  O   ALA A  10      -9.139 -14.798  18.492  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -12.023 -15.787  19.986  1.00  0.00           C  
ATOM    134  H   ALA A  10     -10.978 -18.157  20.325  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -11.085 -16.313  18.147  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -11.774 -15.739  21.036  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -12.884 -16.422  19.845  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -12.254 -14.794  19.630  1.00  0.00           H  
ATOM    139  N   GLU A  11      -9.075 -15.488  20.638  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -7.858 -14.730  20.959  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.719 -15.251  20.100  1.00  0.00           C  
ATOM    142  O   GLU A  11      -5.899 -14.491  19.591  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -7.496 -14.868  22.450  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -6.252 -14.090  22.857  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -6.435 -12.593  22.751  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -6.295 -12.042  21.640  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -6.711 -11.951  23.783  1.00  0.00           O  
ATOM    148  H   GLU A  11      -9.517 -16.036  21.324  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -8.034 -13.690  20.721  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -8.319 -14.506  23.048  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -7.325 -15.910  22.678  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -6.008 -14.335  23.881  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -5.435 -14.385  22.215  1.00  0.00           H  
ATOM    154  N   LEU A  12      -6.705 -16.558  19.943  1.00  0.00           N  
ATOM    155  CA  LEU A  12      -5.741 -17.264  19.103  1.00  0.00           C  
ATOM    156  C   LEU A  12      -5.703 -16.660  17.690  1.00  0.00           C  
ATOM    157  O   LEU A  12      -4.645 -16.253  17.202  1.00  0.00           O  
ATOM    158  CB  LEU A  12      -6.134 -18.763  19.067  1.00  0.00           C  
ATOM    159  CG  LEU A  12      -5.355 -19.706  18.160  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      -5.467 -21.108  18.715  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      -5.925 -19.683  16.752  1.00  0.00           C  
ATOM    162  H   LEU A  12      -7.368 -17.091  20.431  1.00  0.00           H  
ATOM    163  HA  LEU A  12      -4.764 -17.169  19.554  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      -6.048 -19.156  20.069  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      -7.174 -18.820  18.773  1.00  0.00           H  
ATOM    166  HG  LEU A  12      -4.315 -19.420  18.125  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      -4.994 -21.148  19.684  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      -4.992 -21.807  18.044  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      -6.516 -21.354  18.821  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      -5.813 -18.692  16.336  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      -6.978 -19.932  16.796  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      -5.407 -20.401  16.136  1.00  0.00           H  
ATOM    173  N   GLN A  13      -6.866 -16.601  17.049  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -6.973 -16.053  15.700  1.00  0.00           C  
ATOM    175  C   GLN A  13      -6.698 -14.552  15.677  1.00  0.00           C  
ATOM    176  O   GLN A  13      -6.205 -14.028  14.683  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -8.343 -16.361  15.082  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -8.577 -17.845  14.829  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -9.959 -18.139  14.275  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -10.553 -17.316  13.581  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -10.474 -19.317  14.569  1.00  0.00           N  
ATOM    182  H   GLN A  13      -7.665 -16.963  17.494  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -6.215 -16.538  15.102  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -9.120 -16.000  15.741  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -8.420 -15.843  14.138  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -7.844 -18.195  14.119  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -8.457 -18.378  15.760  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -9.943 -19.932  15.123  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -11.367 -19.533  14.226  1.00  0.00           H  
ATOM    190  N   ARG A  14      -7.002 -13.869  16.775  1.00  0.00           N  
ATOM    191  CA  ARG A  14      -6.768 -12.424  16.861  1.00  0.00           C  
ATOM    192  C   ARG A  14      -5.278 -12.122  16.981  1.00  0.00           C  
ATOM    193  O   ARG A  14      -4.770 -11.222  16.322  1.00  0.00           O  
ATOM    194  CB  ARG A  14      -7.529 -11.786  18.041  1.00  0.00           C  
ATOM    195  CG  ARG A  14      -7.330 -10.279  18.134  1.00  0.00           C  
ATOM    196  CD  ARG A  14      -8.202  -9.646  19.207  1.00  0.00           C  
ATOM    197  NE  ARG A  14      -7.785  -9.993  20.574  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      -7.978  -9.194  21.633  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      -8.487  -7.977  21.466  1.00  0.00           N  
ATOM    200  NH2 ARG A  14      -7.645  -9.601  22.850  1.00  0.00           N  
ATOM    201  H   ARG A  14      -7.395 -14.350  17.538  1.00  0.00           H  
ATOM    202  HA  ARG A  14      -7.126 -11.987  15.940  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      -8.586 -11.978  17.926  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      -7.185 -12.226  18.966  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      -6.294 -10.078  18.368  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      -7.572  -9.836  17.179  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      -8.159  -8.573  19.096  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      -9.220  -9.976  19.059  1.00  0.00           H  
ATOM    209  HE  ARG A  14      -7.359 -10.880  20.715  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      -8.731  -7.634  20.545  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      -8.637  -7.374  22.253  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      -7.238 -10.521  22.996  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      -7.794  -9.007  23.645  1.00  0.00           H  
ATOM    214  N   LEU A  15      -4.592 -12.890  17.816  1.00  0.00           N  
ATOM    215  CA  LEU A  15      -3.160 -12.711  18.049  1.00  0.00           C  
ATOM    216  C   LEU A  15      -2.363 -12.870  16.755  1.00  0.00           C  
ATOM    217  O   LEU A  15      -1.397 -12.158  16.515  1.00  0.00           O  
ATOM    218  CB  LEU A  15      -2.667 -13.716  19.094  1.00  0.00           C  
ATOM    219  CG  LEU A  15      -1.181 -13.634  19.449  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      -0.861 -12.317  20.139  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      -0.781 -14.807  20.322  1.00  0.00           C  
ATOM    222  H   LEU A  15      -5.067 -13.604  18.303  1.00  0.00           H  
ATOM    223  HA  LEU A  15      -3.011 -11.711  18.431  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      -3.237 -13.566  19.999  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -2.868 -14.710  18.725  1.00  0.00           H  
ATOM    226  HG  LEU A  15      -0.600 -13.679  18.539  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      -1.092 -11.496  19.476  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.189 -12.289  20.391  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      -1.451 -12.230  21.041  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.976 -15.731  19.798  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      -1.352 -14.784  21.238  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       0.271 -14.739  20.554  1.00  0.00           H  
ATOM    233  N   LYS A  16      -2.759 -13.823  15.939  1.00  0.00           N  
ATOM    234  CA  LYS A  16      -2.089 -14.049  14.668  1.00  0.00           C  
ATOM    235  C   LYS A  16      -2.674 -13.164  13.570  1.00  0.00           C  
ATOM    236  O   LYS A  16      -2.082 -13.022  12.502  1.00  0.00           O  
ATOM    237  CB  LYS A  16      -2.160 -15.529  14.266  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -3.573 -16.065  14.076  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -3.565 -17.524  13.639  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -2.918 -18.419  14.688  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -2.833 -19.832  14.244  1.00  0.00           N  
ATOM    242  H   LYS A  16      -3.499 -14.406  16.211  1.00  0.00           H  
ATOM    243  HA  LYS A  16      -1.053 -13.779  14.801  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      -1.622 -15.663  13.340  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      -1.679 -16.113  15.035  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -4.108 -15.984  15.011  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -4.073 -15.474  13.321  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -4.582 -17.851  13.483  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -3.013 -17.611  12.714  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -1.919 -18.060  14.886  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -3.502 -18.368  15.594  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -3.772 -20.189  13.976  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -2.468 -20.425  15.020  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -2.190 -19.922  13.433  1.00  0.00           H  
ATOM    255  N   ASN A  17      -3.828 -12.553  13.861  1.00  0.00           N  
ATOM    256  CA  ASN A  17      -4.562 -11.724  12.889  1.00  0.00           C  
ATOM    257  C   ASN A  17      -4.988 -12.581  11.699  1.00  0.00           C  
ATOM    258  O   ASN A  17      -5.016 -12.116  10.550  1.00  0.00           O  
ATOM    259  CB  ASN A  17      -3.702 -10.533  12.410  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -4.522  -9.461  11.704  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -5.668  -9.199  12.070  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -3.955  -8.855  10.673  1.00  0.00           N  
ATOM    263  H   ASN A  17      -4.183 -12.630  14.771  1.00  0.00           H  
ATOM    264  HA  ASN A  17      -5.449 -11.349  13.380  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -3.218 -10.082  13.263  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      -2.949 -10.897  11.726  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -3.046  -9.123  10.409  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -4.463  -8.160  10.207  1.00  0.00           H  
ATOM    269  N   GLU A  18      -5.382 -13.830  11.998  1.00  0.00           N  
ATOM    270  CA  GLU A  18      -5.745 -14.829  10.988  1.00  0.00           C  
ATOM    271  C   GLU A  18      -4.578 -15.099   9.985  1.00  0.00           C  
ATOM    272  O   GLU A  18      -3.559 -14.408  10.010  1.00  0.00           O  
ATOM    273  CB  GLU A  18      -7.038 -14.417  10.271  1.00  0.00           C  
ATOM    274  CG  GLU A  18      -8.207 -14.222  11.232  1.00  0.00           C  
ATOM    275  CD  GLU A  18      -9.513 -13.935  10.531  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      -9.927 -12.758  10.485  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -10.151 -14.894  10.039  1.00  0.00           O  
ATOM    278  H   GLU A  18      -5.527 -14.107  12.928  1.00  0.00           H  
ATOM    279  HA  GLU A  18      -5.937 -15.730  11.558  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      -6.869 -13.486   9.748  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      -7.315 -15.176   9.556  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      -8.327 -15.121  11.818  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      -7.978 -13.397  11.889  1.00  0.00           H  
ATOM    284  N   ARG A  19      -4.719 -16.117   9.116  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -3.662 -16.448   8.147  1.00  0.00           C  
ATOM    286  C   ARG A  19      -3.620 -15.461   6.977  1.00  0.00           C  
ATOM    287  O   ARG A  19      -3.038 -15.750   5.929  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -3.819 -17.884   7.633  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -3.695 -18.925   8.729  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -3.766 -20.337   8.184  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -3.704 -21.327   9.264  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -2.595 -21.974   9.639  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -1.445 -21.763   9.000  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -2.638 -22.833  10.650  1.00  0.00           N  
ATOM    295  H   ARG A  19      -5.515 -16.693   9.142  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -2.721 -16.376   8.672  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -4.784 -17.993   7.162  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -3.050 -18.076   6.899  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -2.745 -18.797   9.221  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -4.490 -18.781   9.442  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -4.694 -20.460   7.645  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -2.935 -20.496   7.515  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -4.549 -21.508   9.742  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -1.397 -21.120   8.231  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -0.607 -22.238   9.279  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -3.500 -23.007  11.138  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -1.810 -23.313  10.947  1.00  0.00           H  
ATOM    308  N   HIS A  20      -4.213 -14.294   7.173  1.00  0.00           N  
ATOM    309  CA  HIS A  20      -4.208 -13.255   6.157  1.00  0.00           C  
ATOM    310  C   HIS A  20      -2.793 -12.737   5.952  1.00  0.00           C  
ATOM    311  O   HIS A  20      -2.383 -12.437   4.825  1.00  0.00           O  
ATOM    312  CB  HIS A  20      -5.132 -12.091   6.545  1.00  0.00           C  
ATOM    313  CG  HIS A  20      -6.585 -12.445   6.597  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      -7.394 -12.153   7.674  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      -7.387 -13.044   5.684  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      -8.625 -12.557   7.422  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      -8.646 -13.098   6.223  1.00  0.00           N  
ATOM    318  H   HIS A  20      -4.653 -14.129   8.033  1.00  0.00           H  
ATOM    319  HA  HIS A  20      -4.559 -13.692   5.234  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      -4.848 -11.719   7.518  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      -5.012 -11.299   5.823  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      -7.089 -13.411   4.712  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      -9.472 -12.459   8.085  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      -9.392 -13.628   5.860  1.00  0.00           H  
ATOM    325  N   GLU A  21      -2.050 -12.632   7.054  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -0.672 -12.164   7.033  1.00  0.00           C  
ATOM    327  C   GLU A  21       0.185 -12.982   6.066  1.00  0.00           C  
ATOM    328  O   GLU A  21       0.892 -12.417   5.224  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -0.074 -12.226   8.447  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -0.883 -11.471   9.486  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -0.982 -10.000   9.178  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -0.054  -9.258   9.537  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -1.985  -9.581   8.569  1.00  0.00           O  
ATOM    334  H   GLU A  21      -2.439 -12.836   7.931  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -0.677 -11.136   6.707  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -0.003 -13.254   8.763  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       0.918 -11.800   8.421  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -1.881 -11.883   9.518  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -0.412 -11.593  10.449  1.00  0.00           H  
ATOM    340  N   GLU A  22       0.111 -14.310   6.185  1.00  0.00           N  
ATOM    341  CA  GLU A  22       0.886 -15.197   5.328  1.00  0.00           C  
ATOM    342  C   GLU A  22       0.629 -14.936   3.860  1.00  0.00           C  
ATOM    343  O   GLU A  22       1.533 -15.040   3.061  1.00  0.00           O  
ATOM    344  CB  GLU A  22       0.636 -16.669   5.648  1.00  0.00           C  
ATOM    345  CG  GLU A  22       1.124 -17.094   7.016  1.00  0.00           C  
ATOM    346  CD  GLU A  22       0.096 -16.883   8.092  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -0.562 -17.868   8.476  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -0.057 -15.743   8.568  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.456 -14.687   6.894  1.00  0.00           H  
ATOM    350  HA  GLU A  22       1.927 -14.984   5.522  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -0.426 -16.863   5.593  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       1.139 -17.271   4.907  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       1.380 -18.142   6.985  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       2.005 -16.520   7.262  1.00  0.00           H  
ATOM    355  N   ALA A  23      -0.611 -14.605   3.511  1.00  0.00           N  
ATOM    356  CA  ALA A  23      -0.952 -14.303   2.114  1.00  0.00           C  
ATOM    357  C   ALA A  23      -0.031 -13.220   1.539  1.00  0.00           C  
ATOM    358  O   ALA A  23       0.508 -13.368   0.434  1.00  0.00           O  
ATOM    359  CB  ALA A  23      -2.416 -13.892   1.975  1.00  0.00           C  
ATOM    360  H   ALA A  23      -1.306 -14.603   4.202  1.00  0.00           H  
ATOM    361  HA  ALA A  23      -0.800 -15.210   1.545  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      -2.598 -12.985   2.534  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      -3.057 -14.681   2.339  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      -2.634 -13.715   0.931  1.00  0.00           H  
ATOM    365  N   GLU A  24       0.160 -12.137   2.282  1.00  0.00           N  
ATOM    366  CA  GLU A  24       1.056 -11.072   1.819  1.00  0.00           C  
ATOM    367  C   GLU A  24       2.504 -11.523   1.866  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.240 -11.314   0.923  1.00  0.00           O  
ATOM    369  CB  GLU A  24       0.874  -9.762   2.599  1.00  0.00           C  
ATOM    370  CG  GLU A  24      -0.282  -8.900   2.102  1.00  0.00           C  
ATOM    371  CD  GLU A  24      -1.627  -9.569   2.230  1.00  0.00           C  
ATOM    372  OE1 GLU A  24      -2.112 -10.145   1.228  1.00  0.00           O  
ATOM    373  OE2 GLU A  24      -2.208  -9.522   3.320  1.00  0.00           O  
ATOM    374  H   GLU A  24      -0.300 -12.061   3.144  1.00  0.00           H  
ATOM    375  HA  GLU A  24       0.809 -10.891   0.782  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       0.716  -9.977   3.645  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       1.781  -9.185   2.504  1.00  0.00           H  
ATOM    378  HG2 GLU A  24      -0.303  -7.984   2.675  1.00  0.00           H  
ATOM    379  HG3 GLU A  24      -0.111  -8.663   1.062  1.00  0.00           H  
ATOM    380  N   LEU A  25       2.896 -12.147   2.967  1.00  0.00           N  
ATOM    381  CA  LEU A  25       4.266 -12.665   3.112  1.00  0.00           C  
ATOM    382  C   LEU A  25       4.605 -13.663   1.991  1.00  0.00           C  
ATOM    383  O   LEU A  25       5.748 -13.755   1.549  1.00  0.00           O  
ATOM    384  CB  LEU A  25       4.466 -13.327   4.493  1.00  0.00           C  
ATOM    385  CG  LEU A  25       4.917 -12.410   5.659  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       6.246 -11.743   5.345  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       3.863 -11.365   6.004  1.00  0.00           C  
ATOM    388  H   LEU A  25       2.263 -12.224   3.712  1.00  0.00           H  
ATOM    389  HA  LEU A  25       4.936 -11.823   3.028  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       3.532 -13.785   4.777  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       5.203 -14.107   4.381  1.00  0.00           H  
ATOM    392  HG  LEU A  25       5.072 -13.029   6.533  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       6.994 -12.500   5.168  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       6.546 -11.133   6.185  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       6.144 -11.122   4.468  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       3.710 -10.710   5.160  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       4.203 -10.786   6.850  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       2.934 -11.856   6.258  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.603 -14.420   1.567  1.00  0.00           N  
ATOM    400  CA  GLU A  26       3.729 -15.400   0.486  1.00  0.00           C  
ATOM    401  C   GLU A  26       3.928 -14.716  -0.877  1.00  0.00           C  
ATOM    402  O   GLU A  26       4.444 -15.322  -1.823  1.00  0.00           O  
ATOM    403  CB  GLU A  26       2.466 -16.271   0.469  1.00  0.00           C  
ATOM    404  CG  GLU A  26       2.439 -17.365  -0.576  1.00  0.00           C  
ATOM    405  CD  GLU A  26       1.207 -18.231  -0.443  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       1.267 -19.253   0.277  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       0.162 -17.893  -1.045  1.00  0.00           O  
ATOM    408  H   GLU A  26       2.740 -14.366   2.037  1.00  0.00           H  
ATOM    409  HA  GLU A  26       4.582 -16.026   0.695  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       2.360 -16.739   1.436  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       1.612 -15.629   0.306  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       2.442 -16.914  -1.556  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       3.314 -17.986  -0.460  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.524 -13.451  -0.964  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.646 -12.667  -2.214  1.00  0.00           C  
ATOM    416  C   ARG A  27       5.093 -12.640  -2.756  1.00  0.00           C  
ATOM    417  O   ARG A  27       5.303 -12.405  -3.944  1.00  0.00           O  
ATOM    418  CB  ARG A  27       3.147 -11.220  -2.021  1.00  0.00           C  
ATOM    419  CG  ARG A  27       2.983 -10.456  -3.322  1.00  0.00           C  
ATOM    420  CD  ARG A  27       2.905  -8.950  -3.099  1.00  0.00           C  
ATOM    421  NE  ARG A  27       1.829  -8.561  -2.182  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       0.540  -8.456  -2.523  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       0.135  -8.788  -3.747  1.00  0.00           N  
ATOM    424  NH2 ARG A  27      -0.336  -8.009  -1.641  1.00  0.00           N  
ATOM    425  H   ARG A  27       3.101 -13.045  -0.172  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.020 -13.148  -2.952  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       2.188 -11.233  -1.526  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       3.857 -10.685  -1.406  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       3.824 -10.671  -3.964  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       2.074 -10.786  -3.803  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       3.845  -8.616  -2.688  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       2.745  -8.468  -4.052  1.00  0.00           H  
ATOM    433  HE  ARG A  27       2.095  -8.331  -1.263  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       0.790  -9.122  -4.428  1.00  0.00           H  
ATOM    435 HH12 ARG A  27      -0.831  -8.704  -4.008  1.00  0.00           H  
ATOM    436 HH21 ARG A  27      -0.027  -7.741  -0.716  1.00  0.00           H  
ATOM    437 HH22 ARG A  27      -1.307  -7.926  -1.877  1.00  0.00           H  
ATOM    438  N   LEU A  28       6.084 -12.891  -1.887  1.00  0.00           N  
ATOM    439  CA  LEU A  28       7.515 -12.861  -2.301  1.00  0.00           C  
ATOM    440  C   LEU A  28       7.818 -13.883  -3.410  1.00  0.00           C  
ATOM    441  O   LEU A  28       8.881 -13.838  -4.037  1.00  0.00           O  
ATOM    442  CB  LEU A  28       8.486 -13.097  -1.110  1.00  0.00           C  
ATOM    443  CG  LEU A  28       8.804 -14.569  -0.757  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       9.896 -14.642   0.295  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       7.565 -15.311  -0.282  1.00  0.00           C  
ATOM    446  H   LEU A  28       5.851 -13.080  -0.951  1.00  0.00           H  
ATOM    447  HA  LEU A  28       7.698 -11.875  -2.706  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       9.422 -12.618  -1.362  1.00  0.00           H  
ATOM    449  HB3 LEU A  28       8.098 -12.613  -0.226  1.00  0.00           H  
ATOM    450  HG  LEU A  28       9.175 -15.064  -1.645  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       9.572 -14.129   1.187  1.00  0.00           H  
ATOM    452 HD12 LEU A  28      10.792 -14.176  -0.083  1.00  0.00           H  
ATOM    453 HD13 LEU A  28      10.099 -15.676   0.529  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       6.820 -15.306  -1.064  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       7.167 -14.825   0.597  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       7.825 -16.332  -0.041  1.00  0.00           H  
ATOM    457  N   LYS A  29       6.907 -14.811  -3.619  1.00  0.00           N  
ATOM    458  CA  LYS A  29       7.080 -15.826  -4.646  1.00  0.00           C  
ATOM    459  C   LYS A  29       6.873 -15.223  -6.040  1.00  0.00           C  
ATOM    460  O   LYS A  29       7.732 -15.337  -6.913  1.00  0.00           O  
ATOM    461  CB  LYS A  29       6.114 -17.002  -4.423  1.00  0.00           C  
ATOM    462  CG  LYS A  29       6.266 -18.127  -5.433  1.00  0.00           C  
ATOM    463  CD  LYS A  29       5.301 -19.260  -5.142  1.00  0.00           C  
ATOM    464  CE  LYS A  29       5.436 -20.376  -6.163  1.00  0.00           C  
ATOM    465  NZ  LYS A  29       4.488 -21.484  -5.898  1.00  0.00           N  
ATOM    466  H   LYS A  29       6.094 -14.798  -3.064  1.00  0.00           H  
ATOM    467  HA  LYS A  29       8.095 -16.189  -4.578  1.00  0.00           H  
ATOM    468  HB2 LYS A  29       6.284 -17.419  -3.441  1.00  0.00           H  
ATOM    469  HB3 LYS A  29       5.097 -16.641  -4.480  1.00  0.00           H  
ATOM    470  HG2 LYS A  29       6.066 -17.739  -6.421  1.00  0.00           H  
ATOM    471  HG3 LYS A  29       7.276 -18.503  -5.388  1.00  0.00           H  
ATOM    472  HD2 LYS A  29       5.512 -19.658  -4.161  1.00  0.00           H  
ATOM    473  HD3 LYS A  29       4.291 -18.878  -5.168  1.00  0.00           H  
ATOM    474  HE2 LYS A  29       5.239 -19.976  -7.147  1.00  0.00           H  
ATOM    475  HE3 LYS A  29       6.445 -20.759  -6.127  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29       3.507 -21.140  -5.937  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29       4.662 -21.886  -4.957  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29       4.608 -22.237  -6.607  1.00  0.00           H  
ATOM    479  N   SER A  30       5.738 -14.577  -6.232  1.00  0.00           N  
ATOM    480  CA  SER A  30       5.396 -13.987  -7.517  1.00  0.00           C  
ATOM    481  C   SER A  30       5.846 -12.527  -7.627  1.00  0.00           C  
ATOM    482  O   SER A  30       5.856 -11.950  -8.722  1.00  0.00           O  
ATOM    483  CB  SER A  30       3.891 -14.097  -7.730  1.00  0.00           C  
ATOM    484  OG  SER A  30       3.197 -13.792  -6.527  1.00  0.00           O  
ATOM    485  H   SER A  30       5.096 -14.502  -5.495  1.00  0.00           H  
ATOM    486  HA  SER A  30       5.891 -14.560  -8.286  1.00  0.00           H  
ATOM    487  HB2 SER A  30       3.585 -13.404  -8.499  1.00  0.00           H  
ATOM    488  HB3 SER A  30       3.642 -15.105  -8.029  1.00  0.00           H  
ATOM    489  HG  SER A  30       2.937 -12.862  -6.538  1.00  0.00           H  
ATOM    490  N   GLU A  31       6.224 -11.935  -6.511  1.00  0.00           N  
ATOM    491  CA  GLU A  31       6.631 -10.547  -6.491  1.00  0.00           C  
ATOM    492  C   GLU A  31       7.975 -10.406  -5.792  1.00  0.00           C  
ATOM    493  O   GLU A  31       8.428 -11.321  -5.114  1.00  0.00           O  
ATOM    494  CB  GLU A  31       5.561  -9.693  -5.788  1.00  0.00           C  
ATOM    495  CG  GLU A  31       5.799  -8.184  -5.851  1.00  0.00           C  
ATOM    496  CD  GLU A  31       6.068  -7.690  -7.257  1.00  0.00           C  
ATOM    497  OE1 GLU A  31       5.101  -7.427  -7.994  1.00  0.00           O  
ATOM    498  OE2 GLU A  31       7.256  -7.565  -7.628  1.00  0.00           O  
ATOM    499  H   GLU A  31       6.259 -12.439  -5.667  1.00  0.00           H  
ATOM    500  HA  GLU A  31       6.729 -10.214  -7.514  1.00  0.00           H  
ATOM    501  HB2 GLU A  31       4.601  -9.904  -6.231  1.00  0.00           H  
ATOM    502  HB3 GLU A  31       5.532  -9.982  -4.748  1.00  0.00           H  
ATOM    503  HG2 GLU A  31       4.924  -7.677  -5.471  1.00  0.00           H  
ATOM    504  HG3 GLU A  31       6.650  -7.943  -5.230  1.00  0.00           H  
ATOM    505  N   ARG A  32       8.610  -9.274  -5.974  1.00  0.00           N  
ATOM    506  CA  ARG A  32       9.887  -8.988  -5.366  1.00  0.00           C  
ATOM    507  C   ARG A  32       9.744  -8.881  -3.854  1.00  0.00           C  
ATOM    508  O   ARG A  32       8.785  -8.285  -3.352  1.00  0.00           O  
ATOM    509  CB  ARG A  32      10.425  -7.686  -5.942  1.00  0.00           C  
ATOM    510  CG  ARG A  32      10.613  -7.737  -7.447  1.00  0.00           C  
ATOM    511  CD  ARG A  32      10.616  -6.354  -8.055  1.00  0.00           C  
ATOM    512  NE  ARG A  32       9.310  -5.709  -7.940  1.00  0.00           N  
ATOM    513  CZ  ARG A  32       9.082  -4.428  -8.222  1.00  0.00           C  
ATOM    514  NH1 ARG A  32      10.069  -3.661  -8.671  1.00  0.00           N  
ATOM    515  NH2 ARG A  32       7.868  -3.919  -8.065  1.00  0.00           N  
ATOM    516  H   ARG A  32       8.208  -8.573  -6.541  1.00  0.00           H  
ATOM    517  HA  ARG A  32      10.569  -9.789  -5.608  1.00  0.00           H  
ATOM    518  HB2 ARG A  32       9.732  -6.891  -5.712  1.00  0.00           H  
ATOM    519  HB3 ARG A  32      11.380  -7.467  -5.488  1.00  0.00           H  
ATOM    520  HG2 ARG A  32      11.551  -8.221  -7.671  1.00  0.00           H  
ATOM    521  HG3 ARG A  32       9.804  -8.309  -7.879  1.00  0.00           H  
ATOM    522  HD2 ARG A  32      11.353  -5.751  -7.546  1.00  0.00           H  
ATOM    523  HD3 ARG A  32      10.875  -6.433  -9.101  1.00  0.00           H  
ATOM    524  HE  ARG A  32       8.557  -6.277  -7.633  1.00  0.00           H  
ATOM    525 HH11 ARG A  32      10.987  -4.038  -8.801  1.00  0.00           H  
ATOM    526 HH12 ARG A  32       9.903  -2.694  -8.888  1.00  0.00           H  
ATOM    527 HH21 ARG A  32       7.114  -4.493  -7.733  1.00  0.00           H  
ATOM    528 HH22 ARG A  32       7.688  -2.955  -8.274  1.00  0.00           H  
ATOM    529  N   HIS A  33      10.705  -9.444  -3.128  1.00  0.00           N  
ATOM    530  CA  HIS A  33      10.670  -9.427  -1.666  1.00  0.00           C  
ATOM    531  C   HIS A  33      10.811  -7.999  -1.147  1.00  0.00           C  
ATOM    532  O   HIS A  33      10.436  -7.694  -0.014  1.00  0.00           O  
ATOM    533  CB  HIS A  33      11.770 -10.319  -1.077  1.00  0.00           C  
ATOM    534  CG  HIS A  33      11.684 -10.479   0.414  1.00  0.00           C  
ATOM    535  ND1 HIS A  33      12.580  -9.907   1.291  1.00  0.00           N  
ATOM    536  CD2 HIS A  33      10.793 -11.146   1.179  1.00  0.00           C  
ATOM    537  CE1 HIS A  33      12.240 -10.216   2.528  1.00  0.00           C  
ATOM    538  NE2 HIS A  33      11.157 -10.966   2.490  1.00  0.00           N  
ATOM    539  H   HIS A  33      11.462  -9.868  -3.590  1.00  0.00           H  
ATOM    540  HA  HIS A  33       9.707  -9.811  -1.362  1.00  0.00           H  
ATOM    541  HB2 HIS A  33      11.704 -11.303  -1.521  1.00  0.00           H  
ATOM    542  HB3 HIS A  33      12.733  -9.889  -1.312  1.00  0.00           H  
ATOM    543  HD2 HIS A  33       9.946 -11.718   0.824  1.00  0.00           H  
ATOM    544  HE1 HIS A  33      12.762  -9.908   3.423  1.00  0.00           H  
ATOM    545  HE2 HIS A  33      10.532 -11.059   3.243  1.00  0.00           H  
ATOM    546  N   ASP A  34      11.351  -7.131  -1.993  1.00  0.00           N  
ATOM    547  CA  ASP A  34      11.502  -5.719  -1.663  1.00  0.00           C  
ATOM    548  C   ASP A  34      10.145  -5.099  -1.395  1.00  0.00           C  
ATOM    549  O   ASP A  34       9.987  -4.288  -0.484  1.00  0.00           O  
ATOM    550  CB  ASP A  34      12.199  -4.973  -2.802  1.00  0.00           C  
ATOM    551  CG  ASP A  34      13.581  -5.511  -3.091  1.00  0.00           C  
ATOM    552  OD1 ASP A  34      14.537  -5.102  -2.404  1.00  0.00           O  
ATOM    553  OD2 ASP A  34      13.720  -6.350  -4.007  1.00  0.00           O  
ATOM    554  H   ASP A  34      11.665  -7.455  -2.864  1.00  0.00           H  
ATOM    555  HA  ASP A  34      12.103  -5.645  -0.770  1.00  0.00           H  
ATOM    556  HB2 ASP A  34      11.605  -5.062  -3.700  1.00  0.00           H  
ATOM    557  HB3 ASP A  34      12.287  -3.930  -2.537  1.00  0.00           H  
ATOM    558  N   HIS A  35       9.165  -5.508  -2.188  1.00  0.00           N  
ATOM    559  CA  HIS A  35       7.791  -5.034  -2.030  1.00  0.00           C  
ATOM    560  C   HIS A  35       7.160  -5.720  -0.828  1.00  0.00           C  
ATOM    561  O   HIS A  35       6.493  -5.085  -0.011  1.00  0.00           O  
ATOM    562  CB  HIS A  35       6.967  -5.317  -3.306  1.00  0.00           C  
ATOM    563  CG  HIS A  35       5.537  -4.871  -3.228  1.00  0.00           C  
ATOM    564  ND1 HIS A  35       4.492  -5.732  -2.965  1.00  0.00           N  
ATOM    565  CD2 HIS A  35       4.978  -3.652  -3.398  1.00  0.00           C  
ATOM    566  CE1 HIS A  35       3.355  -5.059  -2.975  1.00  0.00           C  
ATOM    567  NE2 HIS A  35       3.623  -3.797  -3.236  1.00  0.00           N  
ATOM    568  H   HIS A  35       9.378  -6.162  -2.885  1.00  0.00           H  
ATOM    569  HA  HIS A  35       7.823  -3.969  -1.852  1.00  0.00           H  
ATOM    570  HB2 HIS A  35       7.417  -4.804  -4.142  1.00  0.00           H  
ATOM    571  HB3 HIS A  35       6.967  -6.381  -3.502  1.00  0.00           H  
ATOM    572  HD2 HIS A  35       5.500  -2.734  -3.621  1.00  0.00           H  
ATOM    573  HE1 HIS A  35       2.373  -5.474  -2.798  1.00  0.00           H  
ATOM    574  HE2 HIS A  35       2.953  -3.124  -3.476  1.00  0.00           H  
ATOM    575  N   ASP A  36       7.404  -7.023  -0.728  1.00  0.00           N  
ATOM    576  CA  ASP A  36       6.884  -7.850   0.378  1.00  0.00           C  
ATOM    577  C   ASP A  36       7.257  -7.272   1.741  1.00  0.00           C  
ATOM    578  O   ASP A  36       6.384  -7.000   2.562  1.00  0.00           O  
ATOM    579  CB  ASP A  36       7.401  -9.302   0.265  1.00  0.00           C  
ATOM    580  CG  ASP A  36       7.180 -10.107   1.533  1.00  0.00           C  
ATOM    581  OD1 ASP A  36       8.124 -10.201   2.351  1.00  0.00           O  
ATOM    582  OD2 ASP A  36       6.096 -10.658   1.704  1.00  0.00           O  
ATOM    583  H   ASP A  36       7.946  -7.439  -1.430  1.00  0.00           H  
ATOM    584  HA  ASP A  36       5.809  -7.861   0.295  1.00  0.00           H  
ATOM    585  HB2 ASP A  36       6.884  -9.804  -0.538  1.00  0.00           H  
ATOM    586  HB3 ASP A  36       8.461  -9.297   0.055  1.00  0.00           H  
ATOM    587  N   LYS A  37       8.553  -7.063   1.965  1.00  0.00           N  
ATOM    588  CA  LYS A  37       9.040  -6.557   3.253  1.00  0.00           C  
ATOM    589  C   LYS A  37       8.386  -5.229   3.628  1.00  0.00           C  
ATOM    590  O   LYS A  37       7.964  -5.040   4.767  1.00  0.00           O  
ATOM    591  CB  LYS A  37      10.577  -6.416   3.268  1.00  0.00           C  
ATOM    592  CG  LYS A  37      11.106  -5.723   4.519  1.00  0.00           C  
ATOM    593  CD  LYS A  37      12.625  -5.748   4.601  1.00  0.00           C  
ATOM    594  CE  LYS A  37      13.143  -7.142   4.915  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      14.587  -7.132   5.252  1.00  0.00           N  
ATOM    596  H   LYS A  37       9.191  -7.263   1.243  1.00  0.00           H  
ATOM    597  HA  LYS A  37       8.759  -7.284   4.000  1.00  0.00           H  
ATOM    598  HB2 LYS A  37      11.024  -7.398   3.217  1.00  0.00           H  
ATOM    599  HB3 LYS A  37      10.892  -5.839   2.410  1.00  0.00           H  
ATOM    600  HG2 LYS A  37      10.780  -4.694   4.512  1.00  0.00           H  
ATOM    601  HG3 LYS A  37      10.700  -6.221   5.388  1.00  0.00           H  
ATOM    602  HD2 LYS A  37      13.033  -5.431   3.653  1.00  0.00           H  
ATOM    603  HD3 LYS A  37      12.946  -5.070   5.378  1.00  0.00           H  
ATOM    604  HE2 LYS A  37      12.592  -7.537   5.754  1.00  0.00           H  
ATOM    605  HE3 LYS A  37      12.987  -7.775   4.054  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37      14.910  -8.093   5.473  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      14.759  -6.527   6.080  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      15.145  -6.769   4.451  1.00  0.00           H  
ATOM    609  N   LYS A  38       8.288  -4.323   2.668  1.00  0.00           N  
ATOM    610  CA  LYS A  38       7.723  -3.005   2.929  1.00  0.00           C  
ATOM    611  C   LYS A  38       6.224  -3.077   3.217  1.00  0.00           C  
ATOM    612  O   LYS A  38       5.709  -2.335   4.055  1.00  0.00           O  
ATOM    613  CB  LYS A  38       7.993  -2.055   1.762  1.00  0.00           C  
ATOM    614  CG  LYS A  38       9.473  -1.831   1.482  1.00  0.00           C  
ATOM    615  CD  LYS A  38       9.672  -0.840   0.353  1.00  0.00           C  
ATOM    616  CE  LYS A  38      11.142  -0.671   0.003  1.00  0.00           C  
ATOM    617  NZ  LYS A  38      11.743  -1.929  -0.502  1.00  0.00           N  
ATOM    618  H   LYS A  38       8.596  -4.550   1.765  1.00  0.00           H  
ATOM    619  HA  LYS A  38       8.214  -2.616   3.808  1.00  0.00           H  
ATOM    620  HB2 LYS A  38       7.538  -2.458   0.870  1.00  0.00           H  
ATOM    621  HB3 LYS A  38       7.543  -1.099   1.983  1.00  0.00           H  
ATOM    622  HG2 LYS A  38       9.944  -1.447   2.374  1.00  0.00           H  
ATOM    623  HG3 LYS A  38       9.924  -2.772   1.210  1.00  0.00           H  
ATOM    624  HD2 LYS A  38       9.144  -1.193  -0.521  1.00  0.00           H  
ATOM    625  HD3 LYS A  38       9.269   0.118   0.653  1.00  0.00           H  
ATOM    626  HE2 LYS A  38      11.232   0.090  -0.759  1.00  0.00           H  
ATOM    627  HE3 LYS A  38      11.676  -0.355   0.888  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38      11.772  -2.643   0.252  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38      12.710  -1.757  -0.839  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38      11.177  -2.301  -1.291  1.00  0.00           H  
ATOM    631  N   GLU A  39       5.530  -3.973   2.534  1.00  0.00           N  
ATOM    632  CA  GLU A  39       4.087  -4.117   2.731  1.00  0.00           C  
ATOM    633  C   GLU A  39       3.790  -4.871   4.027  1.00  0.00           C  
ATOM    634  O   GLU A  39       2.880  -4.507   4.779  1.00  0.00           O  
ATOM    635  CB  GLU A  39       3.430  -4.818   1.531  1.00  0.00           C  
ATOM    636  CG  GLU A  39       1.912  -4.805   1.573  1.00  0.00           C  
ATOM    637  CD  GLU A  39       1.291  -5.277   0.280  1.00  0.00           C  
ATOM    638  OE1 GLU A  39       0.781  -6.420   0.237  1.00  0.00           O  
ATOM    639  OE2 GLU A  39       1.301  -4.504  -0.702  1.00  0.00           O  
ATOM    640  H   GLU A  39       5.995  -4.551   1.887  1.00  0.00           H  
ATOM    641  HA  GLU A  39       3.678  -3.121   2.820  1.00  0.00           H  
ATOM    642  HB2 GLU A  39       3.739  -4.326   0.620  1.00  0.00           H  
ATOM    643  HB3 GLU A  39       3.753  -5.848   1.504  1.00  0.00           H  
ATOM    644  HG2 GLU A  39       1.579  -5.452   2.372  1.00  0.00           H  
ATOM    645  HG3 GLU A  39       1.578  -3.796   1.770  1.00  0.00           H  
ATOM    646  N   ALA A  40       4.575  -5.905   4.294  1.00  0.00           N  
ATOM    647  CA  ALA A  40       4.414  -6.698   5.516  1.00  0.00           C  
ATOM    648  C   ALA A  40       4.804  -5.882   6.741  1.00  0.00           C  
ATOM    649  O   ALA A  40       4.282  -6.093   7.832  1.00  0.00           O  
ATOM    650  CB  ALA A  40       5.237  -7.984   5.453  1.00  0.00           C  
ATOM    651  H   ALA A  40       5.276  -6.149   3.644  1.00  0.00           H  
ATOM    652  HA  ALA A  40       3.371  -6.964   5.599  1.00  0.00           H  
ATOM    653  HB1 ALA A  40       5.045  -8.570   6.339  1.00  0.00           H  
ATOM    654  HB2 ALA A  40       6.290  -7.748   5.410  1.00  0.00           H  
ATOM    655  HB3 ALA A  40       4.957  -8.557   4.582  1.00  0.00           H  
ATOM    656  N   GLU A  41       5.715  -4.938   6.545  1.00  0.00           N  
ATOM    657  CA  GLU A  41       6.163  -4.069   7.633  1.00  0.00           C  
ATOM    658  C   GLU A  41       4.987  -3.273   8.185  1.00  0.00           C  
ATOM    659  O   GLU A  41       4.832  -3.130   9.399  1.00  0.00           O  
ATOM    660  CB  GLU A  41       7.273  -3.118   7.164  1.00  0.00           C  
ATOM    661  CG  GLU A  41       7.883  -2.292   8.278  1.00  0.00           C  
ATOM    662  CD  GLU A  41       9.005  -1.414   7.791  1.00  0.00           C  
ATOM    663  OE1 GLU A  41       8.743  -0.235   7.451  1.00  0.00           O  
ATOM    664  OE2 GLU A  41      10.158  -1.889   7.739  1.00  0.00           O  
ATOM    665  H   GLU A  41       6.087  -4.844   5.640  1.00  0.00           H  
ATOM    666  HA  GLU A  41       6.549  -4.702   8.419  1.00  0.00           H  
ATOM    667  HB2 GLU A  41       8.067  -3.692   6.709  1.00  0.00           H  
ATOM    668  HB3 GLU A  41       6.866  -2.437   6.429  1.00  0.00           H  
ATOM    669  HG2 GLU A  41       7.116  -1.665   8.707  1.00  0.00           H  
ATOM    670  HG3 GLU A  41       8.268  -2.959   9.035  1.00  0.00           H  
ATOM    671  N   ARG A  42       4.148  -2.771   7.281  1.00  0.00           N  
ATOM    672  CA  ARG A  42       2.964  -2.015   7.669  1.00  0.00           C  
ATOM    673  C   ARG A  42       2.027  -2.872   8.513  1.00  0.00           C  
ATOM    674  O   ARG A  42       1.347  -2.367   9.413  1.00  0.00           O  
ATOM    675  CB  ARG A  42       2.229  -1.483   6.441  1.00  0.00           C  
ATOM    676  CG  ARG A  42       3.056  -0.533   5.596  1.00  0.00           C  
ATOM    677  CD  ARG A  42       2.204   0.151   4.543  1.00  0.00           C  
ATOM    678  NE  ARG A  42       2.974   1.109   3.752  1.00  0.00           N  
ATOM    679  CZ  ARG A  42       2.955   2.434   3.943  1.00  0.00           C  
ATOM    680  NH1 ARG A  42       2.243   2.959   4.934  1.00  0.00           N  
ATOM    681  NH2 ARG A  42       3.662   3.231   3.149  1.00  0.00           N  
ATOM    682  H   ARG A  42       4.348  -2.906   6.330  1.00  0.00           H  
ATOM    683  HA  ARG A  42       3.295  -1.178   8.268  1.00  0.00           H  
ATOM    684  HB2 ARG A  42       1.938  -2.318   5.823  1.00  0.00           H  
ATOM    685  HB3 ARG A  42       1.340  -0.962   6.766  1.00  0.00           H  
ATOM    686  HG2 ARG A  42       3.492   0.219   6.235  1.00  0.00           H  
ATOM    687  HG3 ARG A  42       3.840  -1.091   5.107  1.00  0.00           H  
ATOM    688  HD2 ARG A  42       1.802  -0.603   3.881  1.00  0.00           H  
ATOM    689  HD3 ARG A  42       1.392   0.668   5.031  1.00  0.00           H  
ATOM    690  HE  ARG A  42       3.526   0.734   3.027  1.00  0.00           H  
ATOM    691 HH11 ARG A  42       1.713   2.372   5.554  1.00  0.00           H  
ATOM    692 HH12 ARG A  42       2.224   3.951   5.076  1.00  0.00           H  
ATOM    693 HH21 ARG A  42       4.214   2.847   2.403  1.00  0.00           H  
ATOM    694 HH22 ARG A  42       3.656   4.226   3.288  1.00  0.00           H  
ATOM    695  N   LYS A  43       2.001  -4.169   8.218  1.00  0.00           N  
ATOM    696  CA  LYS A  43       1.185  -5.115   8.973  1.00  0.00           C  
ATOM    697  C   LYS A  43       1.667  -5.214  10.402  1.00  0.00           C  
ATOM    698  O   LYS A  43       0.900  -5.010  11.329  1.00  0.00           O  
ATOM    699  CB  LYS A  43       1.206  -6.506   8.343  1.00  0.00           C  
ATOM    700  CG  LYS A  43       0.396  -6.634   7.077  1.00  0.00           C  
ATOM    701  CD  LYS A  43       0.473  -8.046   6.539  1.00  0.00           C  
ATOM    702  CE  LYS A  43      -0.666  -8.340   5.590  1.00  0.00           C  
ATOM    703  NZ  LYS A  43      -1.985  -8.267   6.265  1.00  0.00           N  
ATOM    704  H   LYS A  43       2.550  -4.491   7.472  1.00  0.00           H  
ATOM    705  HA  LYS A  43       0.170  -4.747   8.973  1.00  0.00           H  
ATOM    706  HB2 LYS A  43       2.226  -6.786   8.121  1.00  0.00           H  
ATOM    707  HB3 LYS A  43       0.812  -7.209   9.062  1.00  0.00           H  
ATOM    708  HG2 LYS A  43      -0.635  -6.393   7.292  1.00  0.00           H  
ATOM    709  HG3 LYS A  43       0.785  -5.951   6.336  1.00  0.00           H  
ATOM    710  HD2 LYS A  43       1.407  -8.172   6.011  1.00  0.00           H  
ATOM    711  HD3 LYS A  43       0.428  -8.739   7.365  1.00  0.00           H  
ATOM    712  HE2 LYS A  43      -0.643  -7.617   4.788  1.00  0.00           H  
ATOM    713  HE3 LYS A  43      -0.532  -9.332   5.184  1.00  0.00           H  
ATOM    714  HZ1 LYS A  43      -2.726  -8.620   5.629  1.00  0.00           H  
ATOM    715  HZ2 LYS A  43      -2.211  -7.285   6.512  1.00  0.00           H  
ATOM    716  HZ3 LYS A  43      -1.988  -8.844   7.138  1.00  0.00           H  
ATOM    717  N   ALA A  44       2.949  -5.519  10.563  1.00  0.00           N  
ATOM    718  CA  ALA A  44       3.553  -5.664  11.897  1.00  0.00           C  
ATOM    719  C   ALA A  44       3.300  -4.430  12.758  1.00  0.00           C  
ATOM    720  O   ALA A  44       3.044  -4.534  13.961  1.00  0.00           O  
ATOM    721  CB  ALA A  44       5.054  -5.933  11.790  1.00  0.00           C  
ATOM    722  H   ALA A  44       3.496  -5.661   9.759  1.00  0.00           H  
ATOM    723  HA  ALA A  44       3.090  -6.516  12.373  1.00  0.00           H  
ATOM    724  HB1 ALA A  44       5.230  -6.833  11.220  1.00  0.00           H  
ATOM    725  HB2 ALA A  44       5.463  -6.056  12.782  1.00  0.00           H  
ATOM    726  HB3 ALA A  44       5.543  -5.097  11.309  1.00  0.00           H  
ATOM    727  N   LEU A  45       3.365  -3.267  12.135  1.00  0.00           N  
ATOM    728  CA  LEU A  45       3.156  -2.012  12.836  1.00  0.00           C  
ATOM    729  C   LEU A  45       1.695  -1.823  13.231  1.00  0.00           C  
ATOM    730  O   LEU A  45       1.397  -1.435  14.359  1.00  0.00           O  
ATOM    731  CB  LEU A  45       3.617  -0.834  11.974  1.00  0.00           C  
ATOM    732  CG  LEU A  45       5.064  -0.890  11.480  1.00  0.00           C  
ATOM    733  CD1 LEU A  45       5.366   0.300  10.590  1.00  0.00           C  
ATOM    734  CD2 LEU A  45       6.032  -0.941  12.649  1.00  0.00           C  
ATOM    735  H   LEU A  45       3.580  -3.250  11.175  1.00  0.00           H  
ATOM    736  HA  LEU A  45       3.745  -2.047  13.737  1.00  0.00           H  
ATOM    737  HB2 LEU A  45       2.971  -0.779  11.111  1.00  0.00           H  
ATOM    738  HB3 LEU A  45       3.493   0.072  12.547  1.00  0.00           H  
ATOM    739  HG  LEU A  45       5.198  -1.785  10.889  1.00  0.00           H  
ATOM    740 HD11 LEU A  45       4.699   0.294   9.740  1.00  0.00           H  
ATOM    741 HD12 LEU A  45       6.387   0.244  10.246  1.00  0.00           H  
ATOM    742 HD13 LEU A  45       5.224   1.213  11.150  1.00  0.00           H  
ATOM    743 HD21 LEU A  45       5.906  -0.061  13.261  1.00  0.00           H  
ATOM    744 HD22 LEU A  45       7.045  -0.979  12.276  1.00  0.00           H  
ATOM    745 HD23 LEU A  45       5.834  -1.823  13.242  1.00  0.00           H  
ATOM    746  N   GLU A  46       0.796  -2.107  12.305  1.00  0.00           N  
ATOM    747  CA  GLU A  46      -0.638  -1.935  12.553  1.00  0.00           C  
ATOM    748  C   GLU A  46      -1.155  -3.004  13.507  1.00  0.00           C  
ATOM    749  O   GLU A  46      -2.020  -2.743  14.337  1.00  0.00           O  
ATOM    750  CB  GLU A  46      -1.429  -1.978  11.236  1.00  0.00           C  
ATOM    751  CG  GLU A  46      -2.916  -1.710  11.395  1.00  0.00           C  
ATOM    752  CD  GLU A  46      -3.649  -1.762  10.078  1.00  0.00           C  
ATOM    753  OE1 GLU A  46      -3.685  -0.734   9.371  1.00  0.00           O  
ATOM    754  OE2 GLU A  46      -4.187  -2.832   9.733  1.00  0.00           O  
ATOM    755  H   GLU A  46       1.111  -2.447  11.438  1.00  0.00           H  
ATOM    756  HA  GLU A  46      -0.776  -0.967  13.012  1.00  0.00           H  
ATOM    757  HB2 GLU A  46      -1.034  -1.235  10.560  1.00  0.00           H  
ATOM    758  HB3 GLU A  46      -1.315  -2.955  10.787  1.00  0.00           H  
ATOM    759  HG2 GLU A  46      -3.338  -2.455  12.054  1.00  0.00           H  
ATOM    760  HG3 GLU A  46      -3.050  -0.729  11.828  1.00  0.00           H  
ATOM    761  N   ASP A  47      -0.610  -4.193  13.384  1.00  0.00           N  
ATOM    762  CA  ASP A  47      -1.022  -5.332  14.207  1.00  0.00           C  
ATOM    763  C   ASP A  47      -0.599  -5.172  15.669  1.00  0.00           C  
ATOM    764  O   ASP A  47      -1.449  -5.006  16.544  1.00  0.00           O  
ATOM    765  CB  ASP A  47      -0.478  -6.644  13.625  1.00  0.00           C  
ATOM    766  CG  ASP A  47      -0.749  -7.841  14.501  1.00  0.00           C  
ATOM    767  OD1 ASP A  47      -1.855  -8.404  14.428  1.00  0.00           O  
ATOM    768  OD2 ASP A  47       0.168  -8.245  15.242  1.00  0.00           O  
ATOM    769  H   ASP A  47       0.090  -4.320  12.704  1.00  0.00           H  
ATOM    770  HA  ASP A  47      -2.101  -5.370  14.176  1.00  0.00           H  
ATOM    771  HB2 ASP A  47      -0.938  -6.828  12.666  1.00  0.00           H  
ATOM    772  HB3 ASP A  47       0.592  -6.562  13.495  1.00  0.00           H  
ATOM    773  N   LYS A  48       0.721  -5.193  15.931  1.00  0.00           N  
ATOM    774  CA  LYS A  48       1.239  -5.112  17.309  1.00  0.00           C  
ATOM    775  C   LYS A  48       0.532  -6.124  18.249  1.00  0.00           C  
ATOM    776  O   LYS A  48       0.003  -5.737  19.300  1.00  0.00           O  
ATOM    777  CB  LYS A  48       1.091  -3.686  17.859  1.00  0.00           C  
ATOM    778  CG  LYS A  48       2.136  -2.713  17.336  1.00  0.00           C  
ATOM    779  CD  LYS A  48       3.529  -3.084  17.831  1.00  0.00           C  
ATOM    780  CE  LYS A  48       4.579  -2.105  17.337  1.00  0.00           C  
ATOM    781  NZ  LYS A  48       4.695  -2.118  15.862  1.00  0.00           N  
ATOM    782  H   LYS A  48       1.358  -5.250  15.179  1.00  0.00           H  
ATOM    783  HA  LYS A  48       2.297  -5.346  17.270  1.00  0.00           H  
ATOM    784  HB2 LYS A  48       0.117  -3.310  17.589  1.00  0.00           H  
ATOM    785  HB3 LYS A  48       1.168  -3.719  18.936  1.00  0.00           H  
ATOM    786  HG2 LYS A  48       2.130  -2.737  16.256  1.00  0.00           H  
ATOM    787  HG3 LYS A  48       1.894  -1.718  17.678  1.00  0.00           H  
ATOM    788  HD2 LYS A  48       3.530  -3.078  18.911  1.00  0.00           H  
ATOM    789  HD3 LYS A  48       3.778  -4.073  17.476  1.00  0.00           H  
ATOM    790  HE2 LYS A  48       4.305  -1.111  17.657  1.00  0.00           H  
ATOM    791  HE3 LYS A  48       5.532  -2.370  17.768  1.00  0.00           H  
ATOM    792  HZ1 LYS A  48       4.914  -3.074  15.519  1.00  0.00           H  
ATOM    793  HZ2 LYS A  48       5.460  -1.476  15.568  1.00  0.00           H  
ATOM    794  HZ3 LYS A  48       3.810  -1.790  15.431  1.00  0.00           H  
ATOM    795  N   LEU A  49       0.498  -7.413  17.827  1.00  0.00           N  
ATOM    796  CA  LEU A  49      -0.093  -8.530  18.585  1.00  0.00           C  
ATOM    797  C   LEU A  49      -1.591  -8.586  18.382  1.00  0.00           C  
ATOM    798  O   LEU A  49      -2.151  -9.641  18.094  1.00  0.00           O  
ATOM    799  CB  LEU A  49       0.259  -8.461  20.081  1.00  0.00           C  
ATOM    800  CG  LEU A  49       1.749  -8.572  20.417  1.00  0.00           C  
ATOM    801  CD1 LEU A  49       1.981  -8.309  21.890  1.00  0.00           C  
ATOM    802  CD2 LEU A  49       2.285  -9.944  20.030  1.00  0.00           C  
ATOM    803  H   LEU A  49       0.853  -7.623  16.945  1.00  0.00           H  
ATOM    804  HA  LEU A  49       0.325  -9.437  18.176  1.00  0.00           H  
ATOM    805  HB2 LEU A  49      -0.106  -7.522  20.470  1.00  0.00           H  
ATOM    806  HB3 LEU A  49      -0.260  -9.264  20.584  1.00  0.00           H  
ATOM    807  HG  LEU A  49       2.294  -7.826  19.857  1.00  0.00           H  
ATOM    808 HD11 LEU A  49       3.034  -8.397  22.111  1.00  0.00           H  
ATOM    809 HD12 LEU A  49       1.425  -9.027  22.475  1.00  0.00           H  
ATOM    810 HD13 LEU A  49       1.645  -7.311  22.130  1.00  0.00           H  
ATOM    811 HD21 LEU A  49       3.329 -10.009  20.296  1.00  0.00           H  
ATOM    812 HD22 LEU A  49       2.176 -10.088  18.966  1.00  0.00           H  
ATOM    813 HD23 LEU A  49       1.732 -10.707  20.556  1.00  0.00           H  
ATOM    814  N   ALA A  50      -2.225  -7.459  18.554  1.00  0.00           N  
ATOM    815  CA  ALA A  50      -3.656  -7.339  18.355  1.00  0.00           C  
ATOM    816  C   ALA A  50      -4.048  -5.894  18.131  1.00  0.00           C  
ATOM    817  O   ALA A  50      -3.857  -5.046  19.008  1.00  0.00           O  
ATOM    818  CB  ALA A  50      -4.414  -7.914  19.547  1.00  0.00           C  
ATOM    819  H   ALA A  50      -1.693  -6.694  18.861  1.00  0.00           H  
ATOM    820  HA  ALA A  50      -3.919  -7.914  17.478  1.00  0.00           H  
ATOM    821  HB1 ALA A  50      -4.117  -8.941  19.702  1.00  0.00           H  
ATOM    822  HB2 ALA A  50      -5.476  -7.872  19.352  1.00  0.00           H  
ATOM    823  HB3 ALA A  50      -4.187  -7.335  20.429  1.00  0.00           H  
ATOM    824  N   ASP A  51      -4.594  -5.615  16.968  1.00  0.00           N  
ATOM    825  CA  ASP A  51      -5.026  -4.262  16.644  1.00  0.00           C  
ATOM    826  C   ASP A  51      -6.375  -3.974  17.271  1.00  0.00           C  
ATOM    827  O   ASP A  51      -6.587  -2.915  17.862  1.00  0.00           O  
ATOM    828  CB  ASP A  51      -5.083  -4.041  15.131  1.00  0.00           C  
ATOM    829  CG  ASP A  51      -5.535  -2.634  14.772  1.00  0.00           C  
ATOM    830  OD1 ASP A  51      -4.748  -1.677  14.965  1.00  0.00           O  
ATOM    831  OD2 ASP A  51      -6.678  -2.473  14.299  1.00  0.00           O  
ATOM    832  H   ASP A  51      -4.709  -6.353  16.330  1.00  0.00           H  
ATOM    833  HA  ASP A  51      -4.304  -3.582  17.070  1.00  0.00           H  
ATOM    834  HB2 ASP A  51      -4.102  -4.202  14.711  1.00  0.00           H  
ATOM    835  HB3 ASP A  51      -5.778  -4.744  14.697  1.00  0.00           H  
ATOM    836  N   TYR A  52      -7.281  -4.923  17.152  1.00  0.00           N  
ATOM    837  CA  TYR A  52      -8.604  -4.785  17.729  1.00  0.00           C  
ATOM    838  C   TYR A  52      -8.638  -5.401  19.117  1.00  0.00           C  
ATOM    839  O   TYR A  52      -8.282  -4.701  20.087  1.00  0.00           O  
ATOM    840  CB  TYR A  52      -9.659  -5.439  16.831  1.00  0.00           C  
ATOM    841  CG  TYR A  52      -9.803  -4.783  15.477  1.00  0.00           C  
ATOM    842  CD1 TYR A  52      -9.125  -5.274  14.368  1.00  0.00           C  
ATOM    843  CD2 TYR A  52     -10.616  -3.669  15.307  1.00  0.00           C  
ATOM    844  CE1 TYR A  52      -9.252  -4.675  13.131  1.00  0.00           C  
ATOM    845  CE2 TYR A  52     -10.749  -3.065  14.073  1.00  0.00           C  
ATOM    846  CZ  TYR A  52     -10.065  -3.571  12.989  1.00  0.00           C  
ATOM    847  OH  TYR A  52     -10.194  -2.971  11.755  1.00  0.00           O  
ATOM    848  OXT TYR A  52      -8.999  -6.587  19.234  1.00  0.00           O  
ATOM    849  H   TYR A  52      -7.052  -5.739  16.661  1.00  0.00           H  
ATOM    850  HA  TYR A  52      -8.820  -3.731  17.813  1.00  0.00           H  
ATOM    851  HB2 TYR A  52      -9.393  -6.473  16.669  1.00  0.00           H  
ATOM    852  HB3 TYR A  52     -10.619  -5.396  17.327  1.00  0.00           H  
ATOM    853  HD1 TYR A  52      -8.490  -6.140  14.483  1.00  0.00           H  
ATOM    854  HD2 TYR A  52     -11.148  -3.274  16.160  1.00  0.00           H  
ATOM    855  HE1 TYR A  52      -8.719  -5.073  12.281  1.00  0.00           H  
ATOM    856  HE2 TYR A  52     -11.385  -2.199  13.961  1.00  0.00           H  
ATOM    857  HH  TYR A  52     -10.101  -2.015  11.854  1.00  0.00           H  
TER     858      TYR A  52                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       8.342  -5.720  -4.521  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.115  -4.277  -4.740  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.678  -3.885  -4.518  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.848  -4.733  -4.209  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.350  -5.937  -4.638  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.798  -6.291  -5.207  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.053  -5.987  -3.560  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.735  -3.717  -4.056  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.394  -4.028  -5.750  1.00  0.00           H  
ATOM     10  N   SER A   2       6.393  -2.584  -4.658  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.041  -2.027  -4.483  1.00  0.00           C  
ATOM     12  C   SER A   2       4.530  -2.175  -3.038  1.00  0.00           C  
ATOM     13  O   SER A   2       3.376  -1.876  -2.748  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.053  -2.657  -5.476  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.428  -2.370  -6.816  1.00  0.00           O  
ATOM     16  H   SER A   2       7.118  -1.966  -4.889  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.111  -0.972  -4.702  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.043  -3.730  -5.338  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.065  -2.263  -5.297  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.527  -3.202  -7.297  1.00  0.00           H  
ATOM     21  N   VAL A   3       5.421  -2.578  -2.127  1.00  0.00           N  
ATOM     22  CA  VAL A   3       5.054  -2.792  -0.724  1.00  0.00           C  
ATOM     23  C   VAL A   3       4.629  -1.484  -0.061  1.00  0.00           C  
ATOM     24  O   VAL A   3       3.917  -1.485   0.942  1.00  0.00           O  
ATOM     25  CB  VAL A   3       6.216  -3.431   0.085  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       6.610  -4.774  -0.506  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       7.419  -2.504   0.140  1.00  0.00           C  
ATOM     28  H   VAL A   3       6.349  -2.714  -2.409  1.00  0.00           H  
ATOM     29  HA  VAL A   3       4.215  -3.473  -0.708  1.00  0.00           H  
ATOM     30  HB  VAL A   3       5.870  -3.599   1.094  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       7.457  -5.170   0.034  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       6.872  -4.648  -1.546  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       5.780  -5.459  -0.423  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       8.198  -2.961   0.730  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       7.130  -1.564   0.587  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       7.782  -2.330  -0.862  1.00  0.00           H  
ATOM     37  N   GLU A   4       5.058  -0.377  -0.649  1.00  0.00           N  
ATOM     38  CA  GLU A   4       4.739   0.954  -0.142  1.00  0.00           C  
ATOM     39  C   GLU A   4       3.254   1.286  -0.352  1.00  0.00           C  
ATOM     40  O   GLU A   4       2.719   2.197   0.276  1.00  0.00           O  
ATOM     41  CB  GLU A   4       5.637   2.009  -0.813  1.00  0.00           C  
ATOM     42  CG  GLU A   4       5.497   3.407  -0.245  1.00  0.00           C  
ATOM     43  CD  GLU A   4       6.495   4.363  -0.843  1.00  0.00           C  
ATOM     44  OE1 GLU A   4       7.609   4.482  -0.292  1.00  0.00           O  
ATOM     45  OE2 GLU A   4       6.181   4.994  -1.873  1.00  0.00           O  
ATOM     46  H   GLU A   4       5.621  -0.467  -1.446  1.00  0.00           H  
ATOM     47  HA  GLU A   4       4.941   0.953   0.919  1.00  0.00           H  
ATOM     48  HB2 GLU A   4       6.671   1.716  -0.699  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       5.399   2.053  -1.865  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       4.502   3.771  -0.453  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.650   3.368   0.823  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.584   0.528  -1.213  1.00  0.00           N  
ATOM     53  CA  LYS A   5       1.165   0.754  -1.468  1.00  0.00           C  
ATOM     54  C   LYS A   5       0.322   0.099  -0.388  1.00  0.00           C  
ATOM     55  O   LYS A   5      -0.840   0.450  -0.190  1.00  0.00           O  
ATOM     56  CB  LYS A   5       0.755   0.237  -2.849  1.00  0.00           C  
ATOM     57  CG  LYS A   5       1.272   1.078  -4.008  1.00  0.00           C  
ATOM     58  CD  LYS A   5       0.866   2.538  -3.850  1.00  0.00           C  
ATOM     59  CE  LYS A   5       1.102   3.329  -5.126  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       0.191   2.900  -6.215  1.00  0.00           N  
ATOM     61  H   LYS A   5       3.043  -0.214  -1.666  1.00  0.00           H  
ATOM     62  HA  LYS A   5       0.994   1.819  -1.427  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       1.132  -0.768  -2.970  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -0.324   0.214  -2.904  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       2.350   1.013  -4.034  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       0.862   0.696  -4.930  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -0.181   2.586  -3.597  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       1.450   2.978  -3.054  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       0.935   4.376  -4.923  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       2.124   3.182  -5.444  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       0.349   3.475  -7.065  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -0.805   3.006  -5.924  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       0.355   1.902  -6.457  1.00  0.00           H  
ATOM     74  N   LEU A   6       0.919  -0.847   0.309  1.00  0.00           N  
ATOM     75  CA  LEU A   6       0.256  -1.547   1.384  1.00  0.00           C  
ATOM     76  C   LEU A   6       1.099  -1.475   2.659  1.00  0.00           C  
ATOM     77  O   LEU A   6       1.177  -2.433   3.413  1.00  0.00           O  
ATOM     78  CB  LEU A   6      -0.028  -3.021   1.008  1.00  0.00           C  
ATOM     79  CG  LEU A   6       1.174  -3.876   0.577  1.00  0.00           C  
ATOM     80  CD1 LEU A   6       0.886  -5.348   0.820  1.00  0.00           C  
ATOM     81  CD2 LEU A   6       1.485  -3.651  -0.891  1.00  0.00           C  
ATOM     82  H   LEU A   6       1.848  -1.082   0.097  1.00  0.00           H  
ATOM     83  HA  LEU A   6      -0.690  -1.053   1.553  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      -0.483  -3.500   1.862  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      -0.746  -3.025   0.201  1.00  0.00           H  
ATOM     86  HG  LEU A   6       2.041  -3.597   1.158  1.00  0.00           H  
ATOM     87 HD11 LEU A   6       0.014  -5.644   0.256  1.00  0.00           H  
ATOM     88 HD12 LEU A   6       0.709  -5.512   1.872  1.00  0.00           H  
ATOM     89 HD13 LEU A   6       1.735  -5.938   0.503  1.00  0.00           H  
ATOM     90 HD21 LEU A   6       0.616  -3.897  -1.484  1.00  0.00           H  
ATOM     91 HD22 LEU A   6       2.311  -4.284  -1.184  1.00  0.00           H  
ATOM     92 HD23 LEU A   6       1.748  -2.616  -1.050  1.00  0.00           H  
ATOM     93  N   THR A   7       1.723  -0.323   2.894  1.00  0.00           N  
ATOM     94  CA  THR A   7       2.547  -0.149   4.073  1.00  0.00           C  
ATOM     95  C   THR A   7       1.676  -0.072   5.353  1.00  0.00           C  
ATOM     96  O   THR A   7       1.726  -0.974   6.193  1.00  0.00           O  
ATOM     97  CB  THR A   7       3.533   1.064   3.942  1.00  0.00           C  
ATOM     98  OG1 THR A   7       4.251   1.264   5.160  1.00  0.00           O  
ATOM     99  CG2 THR A   7       2.821   2.351   3.543  1.00  0.00           C  
ATOM    100  H   THR A   7       1.592   0.409   2.254  1.00  0.00           H  
ATOM    101  HA  THR A   7       3.139  -1.053   4.153  1.00  0.00           H  
ATOM    102  HB  THR A   7       4.250   0.817   3.171  1.00  0.00           H  
ATOM    103  HG1 THR A   7       5.088   1.703   4.957  1.00  0.00           H  
ATOM    104 HG21 THR A   7       3.553   3.125   3.366  1.00  0.00           H  
ATOM    105 HG22 THR A   7       2.165   2.662   4.341  1.00  0.00           H  
ATOM    106 HG23 THR A   7       2.245   2.185   2.645  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.876   0.983   5.495  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -0.053   1.090   6.631  1.00  0.00           C  
ATOM    109  C   ALA A   8      -1.277   0.227   6.374  1.00  0.00           C  
ATOM    110  O   ALA A   8      -1.867  -0.363   7.298  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -0.470   2.541   6.868  1.00  0.00           C  
ATOM    112  H   ALA A   8       0.947   1.716   4.851  1.00  0.00           H  
ATOM    113  HA  ALA A   8       0.455   0.726   7.513  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -1.011   2.913   6.009  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       0.403   3.152   7.039  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -1.110   2.586   7.736  1.00  0.00           H  
ATOM    117  N   ASP A   9      -1.629   0.122   5.103  1.00  0.00           N  
ATOM    118  CA  ASP A   9      -2.765  -0.685   4.668  1.00  0.00           C  
ATOM    119  C   ASP A   9      -2.569  -2.136   5.022  1.00  0.00           C  
ATOM    120  O   ASP A   9      -3.525  -2.899   5.070  1.00  0.00           O  
ATOM    121  CB  ASP A   9      -3.019  -0.543   3.163  1.00  0.00           C  
ATOM    122  CG  ASP A   9      -3.756   0.723   2.815  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      -4.996   0.669   2.723  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      -3.102   1.775   2.632  1.00  0.00           O  
ATOM    125  H   ASP A   9      -1.103   0.601   4.430  1.00  0.00           H  
ATOM    126  HA  ASP A   9      -3.634  -0.324   5.197  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      -2.085  -0.555   2.629  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      -3.617  -1.381   2.836  1.00  0.00           H  
ATOM    129  N   ALA A  10      -1.319  -2.511   5.257  1.00  0.00           N  
ATOM    130  CA  ALA A  10      -0.968  -3.882   5.641  1.00  0.00           C  
ATOM    131  C   ALA A  10      -1.749  -4.302   6.873  1.00  0.00           C  
ATOM    132  O   ALA A  10      -2.311  -5.398   6.924  1.00  0.00           O  
ATOM    133  CB  ALA A  10       0.529  -4.007   5.911  1.00  0.00           C  
ATOM    134  H   ALA A  10      -0.615  -1.836   5.182  1.00  0.00           H  
ATOM    135  HA  ALA A  10      -1.226  -4.536   4.821  1.00  0.00           H  
ATOM    136  HB1 ALA A  10       1.090  -3.725   5.032  1.00  0.00           H  
ATOM    137  HB2 ALA A  10       0.758  -5.033   6.162  1.00  0.00           H  
ATOM    138  HB3 ALA A  10       0.808  -3.372   6.740  1.00  0.00           H  
ATOM    139  N   GLU A  11      -1.792  -3.414   7.861  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -2.533  -3.679   9.091  1.00  0.00           C  
ATOM    141  C   GLU A  11      -4.013  -3.786   8.782  1.00  0.00           C  
ATOM    142  O   GLU A  11      -4.716  -4.639   9.327  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -2.282  -2.585  10.136  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -3.016  -2.813  11.441  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -2.621  -1.818  12.495  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -3.216  -0.727  12.545  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -1.705  -2.120  13.280  1.00  0.00           O  
ATOM    148  H   GLU A  11      -1.316  -2.563   7.750  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -2.192  -4.626   9.481  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -1.225  -2.539  10.356  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -2.603  -1.633   9.737  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -4.077  -2.726  11.264  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -2.790  -3.806  11.800  1.00  0.00           H  
ATOM    154  N   LEU A  12      -4.478  -2.922   7.892  1.00  0.00           N  
ATOM    155  CA  LEU A  12      -5.871  -2.961   7.442  1.00  0.00           C  
ATOM    156  C   LEU A  12      -6.190  -4.329   6.838  1.00  0.00           C  
ATOM    157  O   LEU A  12      -7.231  -4.917   7.121  1.00  0.00           O  
ATOM    158  CB  LEU A  12      -6.158  -1.852   6.404  1.00  0.00           C  
ATOM    159  CG  LEU A  12      -6.329  -0.414   6.943  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      -5.163   0.003   7.826  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      -6.473   0.555   5.786  1.00  0.00           C  
ATOM    162  H   LEU A  12      -3.870  -2.227   7.545  1.00  0.00           H  
ATOM    163  HA  LEU A  12      -6.501  -2.809   8.306  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      -5.360  -1.845   5.676  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      -7.069  -2.119   5.891  1.00  0.00           H  
ATOM    166  HG  LEU A  12      -7.232  -0.362   7.534  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      -4.249  -0.014   7.251  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      -5.078  -0.684   8.656  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      -5.335   1.001   8.200  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      -7.334   0.284   5.193  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      -5.583   0.510   5.173  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      -6.596   1.558   6.167  1.00  0.00           H  
ATOM    173  N   GLN A  13      -5.272  -4.835   6.014  1.00  0.00           N  
ATOM    174  CA  GLN A  13      -5.431  -6.149   5.388  1.00  0.00           C  
ATOM    175  C   GLN A  13      -5.376  -7.248   6.441  1.00  0.00           C  
ATOM    176  O   GLN A  13      -6.034  -8.272   6.320  1.00  0.00           O  
ATOM    177  CB  GLN A  13      -4.333  -6.394   4.352  1.00  0.00           C  
ATOM    178  CG  GLN A  13      -4.162  -5.277   3.343  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -3.007  -5.533   2.402  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -1.867  -5.212   2.707  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -3.300  -6.080   1.244  1.00  0.00           N  
ATOM    182  H   GLN A  13      -4.471  -4.300   5.812  1.00  0.00           H  
ATOM    183  HA  GLN A  13      -6.394  -6.174   4.898  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      -3.394  -6.525   4.869  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      -4.564  -7.302   3.814  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      -5.068  -5.187   2.763  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -3.978  -4.353   3.872  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -4.250  -6.285   1.052  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -2.572  -6.253   0.615  1.00  0.00           H  
ATOM    190  N   ARG A  14      -4.581  -7.026   7.473  1.00  0.00           N  
ATOM    191  CA  ARG A  14      -4.447  -8.002   8.560  1.00  0.00           C  
ATOM    192  C   ARG A  14      -5.782  -8.179   9.268  1.00  0.00           C  
ATOM    193  O   ARG A  14      -6.122  -9.271   9.718  1.00  0.00           O  
ATOM    194  CB  ARG A  14      -3.344  -7.569   9.556  1.00  0.00           C  
ATOM    195  CG  ARG A  14      -3.005  -8.617  10.605  1.00  0.00           C  
ATOM    196  CD  ARG A  14      -1.848  -8.163  11.495  1.00  0.00           C  
ATOM    197  NE  ARG A  14      -0.607  -7.931  10.731  1.00  0.00           N  
ATOM    198  CZ  ARG A  14       0.616  -8.309  11.139  1.00  0.00           C  
ATOM    199  NH1 ARG A  14       0.768  -8.961  12.287  1.00  0.00           N  
ATOM    200  NH2 ARG A  14       1.684  -8.031  10.393  1.00  0.00           N  
ATOM    201  H   ARG A  14      -4.070  -6.185   7.503  1.00  0.00           H  
ATOM    202  HA  ARG A  14      -4.173  -8.948   8.118  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      -2.440  -7.352   9.008  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      -3.667  -6.676  10.070  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      -3.874  -8.791  11.222  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      -2.724  -9.534  10.106  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      -2.130  -7.243  11.985  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      -1.665  -8.921  12.240  1.00  0.00           H  
ATOM    209  HE  ARG A  14      -0.692  -7.452   9.876  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      -0.025  -9.181  12.860  1.00  0.00           H  
ATOM    211 HH12 ARG A  14       1.680  -9.238  12.600  1.00  0.00           H  
ATOM    212 HH21 ARG A  14       1.586  -7.541   9.522  1.00  0.00           H  
ATOM    213 HH22 ARG A  14       2.601  -8.304  10.695  1.00  0.00           H  
ATOM    214  N   LEU A  15      -6.543  -7.107   9.318  1.00  0.00           N  
ATOM    215  CA  LEU A  15      -7.845  -7.119   9.953  1.00  0.00           C  
ATOM    216  C   LEU A  15      -8.947  -7.575   8.985  1.00  0.00           C  
ATOM    217  O   LEU A  15      -9.693  -8.506   9.282  1.00  0.00           O  
ATOM    218  CB  LEU A  15      -8.180  -5.723  10.511  1.00  0.00           C  
ATOM    219  CG  LEU A  15      -9.559  -5.571  11.162  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      -9.675  -6.449  12.396  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      -9.822  -4.114  11.513  1.00  0.00           C  
ATOM    222  H   LEU A  15      -6.208  -6.275   8.921  1.00  0.00           H  
ATOM    223  HA  LEU A  15      -7.801  -7.815  10.778  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      -7.434  -5.470  11.249  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -8.115  -5.007   9.705  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -10.315  -5.888  10.459  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      -9.548  -7.485  12.115  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -10.649  -6.315  12.843  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      -8.911  -6.173  13.107  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -9.793  -3.517  10.615  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      -9.067  -3.768  12.202  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -10.795  -4.026  11.972  1.00  0.00           H  
ATOM    233  N   LYS A  16      -9.026  -6.932   7.823  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -10.112  -7.190   6.875  1.00  0.00           C  
ATOM    235  C   LYS A  16      -9.910  -8.461   6.047  1.00  0.00           C  
ATOM    236  O   LYS A  16     -10.882  -9.136   5.706  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -10.324  -5.985   5.955  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -10.568  -4.687   6.708  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -11.026  -3.571   5.784  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -11.150  -2.260   6.539  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -11.830  -1.213   5.742  1.00  0.00           N  
ATOM    242  H   LYS A  16      -8.347  -6.259   7.595  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -11.009  -7.319   7.460  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      -9.447  -5.859   5.337  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -11.176  -6.174   5.321  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -11.327  -4.854   7.455  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -9.648  -4.386   7.191  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -10.307  -3.455   4.987  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -11.989  -3.834   5.368  1.00  0.00           H  
ATOM    250  HE2 LYS A  16     -11.716  -2.433   7.440  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -10.159  -1.919   6.799  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -12.819  -1.476   5.568  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -11.358  -1.082   4.814  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -11.811  -0.305   6.250  1.00  0.00           H  
ATOM    255  N   ASN A  17      -8.672  -8.785   5.716  1.00  0.00           N  
ATOM    256  CA  ASN A  17      -8.401  -9.977   4.900  1.00  0.00           C  
ATOM    257  C   ASN A  17      -8.279 -11.210   5.779  1.00  0.00           C  
ATOM    258  O   ASN A  17      -8.517 -12.327   5.324  1.00  0.00           O  
ATOM    259  CB  ASN A  17      -7.131  -9.810   4.040  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -7.225  -8.674   3.025  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -7.900  -7.672   3.249  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -6.546  -8.827   1.901  1.00  0.00           N  
ATOM    263  H   ASN A  17      -7.927  -8.224   6.020  1.00  0.00           H  
ATOM    264  HA  ASN A  17      -9.250 -10.114   4.244  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -6.289  -9.610   4.688  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      -6.948 -10.731   3.505  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -6.026  -9.648   1.778  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -6.587  -8.107   1.232  1.00  0.00           H  
ATOM    269  N   GLU A  18      -7.882 -10.993   7.044  1.00  0.00           N  
ATOM    270  CA  GLU A  18      -7.760 -12.070   8.046  1.00  0.00           C  
ATOM    271  C   GLU A  18      -6.647 -13.079   7.672  1.00  0.00           C  
ATOM    272  O   GLU A  18      -6.500 -14.120   8.304  1.00  0.00           O  
ATOM    273  CB  GLU A  18      -9.119 -12.787   8.211  1.00  0.00           C  
ATOM    274  CG  GLU A  18      -9.187 -13.777   9.366  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -10.498 -14.523   9.405  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -10.607 -15.585   8.749  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -11.436 -14.053  10.082  1.00  0.00           O  
ATOM    278  H   GLU A  18      -7.672 -10.074   7.314  1.00  0.00           H  
ATOM    279  HA  GLU A  18      -7.497 -11.608   8.986  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      -9.884 -12.043   8.364  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      -9.336 -13.322   7.297  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      -8.386 -14.493   9.261  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      -9.068 -13.236  10.295  1.00  0.00           H  
ATOM    284  N   ARG A  19      -5.847 -12.744   6.676  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -4.792 -13.639   6.217  1.00  0.00           C  
ATOM    286  C   ARG A  19      -3.638 -12.825   5.622  1.00  0.00           C  
ATOM    287  O   ARG A  19      -2.912 -13.289   4.746  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -5.354 -14.620   5.168  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -4.416 -15.777   4.837  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -4.971 -16.661   3.734  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -5.182 -15.923   2.484  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -4.619 -16.238   1.309  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -3.723 -17.220   1.231  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -4.937 -15.550   0.215  1.00  0.00           N  
ATOM    295  H   ARG A  19      -5.949 -11.869   6.250  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -4.435 -14.202   7.068  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -6.280 -15.032   5.538  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -5.553 -14.075   4.256  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -3.471 -15.372   4.509  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -4.266 -16.370   5.726  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -4.276 -17.468   3.555  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -5.915 -17.073   4.063  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -5.809 -15.164   2.522  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -3.448 -17.742   2.050  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -3.308 -17.458   0.349  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -5.596 -14.795   0.266  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -4.533 -15.788  -0.672  1.00  0.00           H  
ATOM    308  N   HIS A  20      -3.464 -11.609   6.129  1.00  0.00           N  
ATOM    309  CA  HIS A  20      -2.431 -10.695   5.615  1.00  0.00           C  
ATOM    310  C   HIS A  20      -1.031 -11.308   5.647  1.00  0.00           C  
ATOM    311  O   HIS A  20      -0.385 -11.395   4.618  1.00  0.00           O  
ATOM    312  CB  HIS A  20      -2.438  -9.355   6.372  1.00  0.00           C  
ATOM    313  CG  HIS A  20      -1.259  -8.476   6.075  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      -0.311  -8.168   7.017  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      -0.872  -7.850   4.938  1.00  0.00           C  
ATOM    316  CE1 HIS A  20       0.606  -7.394   6.478  1.00  0.00           C  
ATOM    317  NE2 HIS A  20       0.292  -7.188   5.218  1.00  0.00           N  
ATOM    318  H   HIS A  20      -4.037 -11.324   6.874  1.00  0.00           H  
ATOM    319  HA  HIS A  20      -2.679 -10.498   4.583  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      -3.326  -8.800   6.108  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      -2.441  -9.543   7.437  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      -1.386  -7.871   3.986  1.00  0.00           H  
ATOM    323  HE1 HIS A  20       1.468  -6.990   6.986  1.00  0.00           H  
ATOM    324  HE2 HIS A  20       0.962  -6.924   4.536  1.00  0.00           H  
ATOM    325  N   GLU A  21      -0.572 -11.716   6.825  1.00  0.00           N  
ATOM    326  CA  GLU A  21       0.787 -12.239   6.982  1.00  0.00           C  
ATOM    327  C   GLU A  21       1.096 -13.404   6.029  1.00  0.00           C  
ATOM    328  O   GLU A  21       2.181 -13.461   5.447  1.00  0.00           O  
ATOM    329  CB  GLU A  21       1.060 -12.615   8.441  1.00  0.00           C  
ATOM    330  CG  GLU A  21       0.047 -13.570   9.048  1.00  0.00           C  
ATOM    331  CD  GLU A  21       0.221 -13.710  10.539  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       1.204 -14.339  10.971  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -0.618 -13.184  11.288  1.00  0.00           O  
ATOM    334  H   GLU A  21      -1.143 -11.653   7.617  1.00  0.00           H  
ATOM    335  HA  GLU A  21       1.453 -11.430   6.718  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       2.033 -13.079   8.505  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       1.068 -11.711   9.034  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -0.946 -13.196   8.848  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       0.167 -14.541   8.590  1.00  0.00           H  
ATOM    340  N   GLU A  22       0.152 -14.320   5.858  1.00  0.00           N  
ATOM    341  CA  GLU A  22       0.360 -15.435   4.934  1.00  0.00           C  
ATOM    342  C   GLU A  22       0.315 -14.947   3.481  1.00  0.00           C  
ATOM    343  O   GLU A  22       1.245 -15.190   2.705  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -0.678 -16.552   5.150  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -0.478 -17.752   4.242  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -1.710 -18.618   4.144  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -2.062 -19.280   5.144  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -2.335 -18.645   3.063  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.682 -14.263   6.376  1.00  0.00           H  
ATOM    350  HA  GLU A  22       1.345 -15.831   5.127  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -0.605 -16.901   6.170  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -1.673 -16.171   4.984  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -0.226 -17.400   3.252  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       0.336 -18.348   4.627  1.00  0.00           H  
ATOM    355  N   ALA A  23      -0.766 -14.251   3.124  1.00  0.00           N  
ATOM    356  CA  ALA A  23      -0.953 -13.749   1.758  1.00  0.00           C  
ATOM    357  C   ALA A  23       0.192 -12.844   1.325  1.00  0.00           C  
ATOM    358  O   ALA A  23       0.648 -12.924   0.195  1.00  0.00           O  
ATOM    359  CB  ALA A  23      -2.289 -13.020   1.611  1.00  0.00           C  
ATOM    360  H   ALA A  23      -1.469 -14.099   3.795  1.00  0.00           H  
ATOM    361  HA  ALA A  23      -0.970 -14.608   1.102  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      -2.412 -12.715   0.582  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      -2.302 -12.144   2.243  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      -3.101 -13.679   1.883  1.00  0.00           H  
ATOM    365  N   GLU A  24       0.649 -11.992   2.229  1.00  0.00           N  
ATOM    366  CA  GLU A  24       1.738 -11.057   1.928  1.00  0.00           C  
ATOM    367  C   GLU A  24       3.030 -11.807   1.620  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.708 -11.511   0.632  1.00  0.00           O  
ATOM    369  CB  GLU A  24       1.953 -10.058   3.084  1.00  0.00           C  
ATOM    370  CG  GLU A  24       3.071  -9.060   2.838  1.00  0.00           C  
ATOM    371  CD  GLU A  24       3.160  -8.015   3.924  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       3.887  -8.234   4.920  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       2.507  -6.963   3.791  1.00  0.00           O  
ATOM    374  H   GLU A  24       0.238 -11.996   3.125  1.00  0.00           H  
ATOM    375  HA  GLU A  24       1.450 -10.507   1.045  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       1.044  -9.497   3.237  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       2.188 -10.600   3.989  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       4.009  -9.591   2.794  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       2.894  -8.564   1.894  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.371 -12.762   2.473  1.00  0.00           N  
ATOM    381  CA  LEU A  25       4.561 -13.577   2.279  1.00  0.00           C  
ATOM    382  C   LEU A  25       4.513 -14.287   0.918  1.00  0.00           C  
ATOM    383  O   LEU A  25       5.453 -14.186   0.126  1.00  0.00           O  
ATOM    384  CB  LEU A  25       4.694 -14.591   3.430  1.00  0.00           C  
ATOM    385  CG  LEU A  25       6.118 -15.087   3.764  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       6.677 -15.964   2.660  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       7.047 -13.911   4.030  1.00  0.00           C  
ATOM    388  H   LEU A  25       2.841 -12.885   3.288  1.00  0.00           H  
ATOM    389  HA  LEU A  25       5.414 -12.916   2.293  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       4.286 -14.136   4.320  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       4.092 -15.452   3.184  1.00  0.00           H  
ATOM    392  HG  LEU A  25       6.076 -15.683   4.664  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       6.709 -15.402   1.739  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       6.043 -16.828   2.534  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       7.673 -16.284   2.923  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       6.634 -13.295   4.814  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       7.160 -13.326   3.130  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       8.013 -14.283   4.338  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.408 -14.985   0.643  1.00  0.00           N  
ATOM    400  CA  GLU A  26       3.244 -15.690  -0.634  1.00  0.00           C  
ATOM    401  C   GLU A  26       3.280 -14.696  -1.794  1.00  0.00           C  
ATOM    402  O   GLU A  26       3.862 -14.969  -2.851  1.00  0.00           O  
ATOM    403  CB  GLU A  26       1.934 -16.483  -0.642  1.00  0.00           C  
ATOM    404  CG  GLU A  26       1.760 -17.401  -1.852  1.00  0.00           C  
ATOM    405  CD  GLU A  26       2.872 -18.430  -1.980  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       3.521 -18.476  -3.041  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       3.099 -19.201  -1.017  1.00  0.00           O  
ATOM    408  H   GLU A  26       2.688 -15.028   1.314  1.00  0.00           H  
ATOM    409  HA  GLU A  26       4.072 -16.370  -0.743  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       1.891 -17.088   0.249  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       1.109 -15.786  -0.627  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       0.820 -17.925  -1.757  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       1.743 -16.796  -2.746  1.00  0.00           H  
ATOM    414  N   ARG A  27       2.655 -13.546  -1.578  1.00  0.00           N  
ATOM    415  CA  ARG A  27       2.652 -12.450  -2.553  1.00  0.00           C  
ATOM    416  C   ARG A  27       4.074 -12.072  -2.957  1.00  0.00           C  
ATOM    417  O   ARG A  27       4.343 -11.840  -4.122  1.00  0.00           O  
ATOM    418  CB  ARG A  27       1.934 -11.217  -1.974  1.00  0.00           C  
ATOM    419  CG  ARG A  27       2.201  -9.929  -2.723  1.00  0.00           C  
ATOM    420  CD  ARG A  27       1.750  -8.736  -1.907  1.00  0.00           C  
ATOM    421  NE  ARG A  27       2.385  -7.507  -2.347  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       3.398  -6.913  -1.712  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       3.938  -7.475  -0.620  1.00  0.00           N  
ATOM    424  NH2 ARG A  27       3.874  -5.771  -2.168  1.00  0.00           N  
ATOM    425  H   ARG A  27       2.154 -13.449  -0.737  1.00  0.00           H  
ATOM    426  HA  ARG A  27       2.117 -12.786  -3.428  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       0.868 -11.390  -1.990  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       2.249 -11.071  -0.950  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       3.262  -9.845  -2.916  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       1.660  -9.943  -3.658  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       0.680  -8.632  -2.008  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       1.996  -8.909  -0.871  1.00  0.00           H  
ATOM    433  HE  ARG A  27       2.022  -7.083  -3.175  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       3.584  -8.345  -0.274  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       4.696  -7.035  -0.135  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       3.455  -5.352  -2.998  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       4.635  -5.305  -1.726  1.00  0.00           H  
ATOM    438  N   LEU A  28       4.976 -12.012  -1.983  1.00  0.00           N  
ATOM    439  CA  LEU A  28       6.376 -11.650  -2.249  1.00  0.00           C  
ATOM    440  C   LEU A  28       7.147 -12.828  -2.837  1.00  0.00           C  
ATOM    441  O   LEU A  28       8.032 -12.640  -3.677  1.00  0.00           O  
ATOM    442  CB  LEU A  28       7.065 -11.142  -0.968  1.00  0.00           C  
ATOM    443  CG  LEU A  28       8.500 -10.640  -1.130  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       8.547  -9.440  -2.061  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       9.096 -10.287   0.224  1.00  0.00           C  
ATOM    446  H   LEU A  28       4.695 -12.201  -1.060  1.00  0.00           H  
ATOM    447  HA  LEU A  28       6.379 -10.862  -2.990  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       6.478 -10.330  -0.565  1.00  0.00           H  
ATOM    449  HB3 LEU A  28       7.079 -11.946  -0.246  1.00  0.00           H  
ATOM    450  HG  LEU A  28       9.100 -11.423  -1.570  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       9.562  -9.083  -2.136  1.00  0.00           H  
ATOM    452 HD12 LEU A  28       7.916  -8.655  -1.670  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       8.194  -9.729  -3.040  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       9.101 -11.164   0.855  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       8.505  -9.514   0.688  1.00  0.00           H  
ATOM    456 HD23 LEU A  28      10.110  -9.937   0.090  1.00  0.00           H  
ATOM    457  N   LYS A  29       6.823 -14.038  -2.384  1.00  0.00           N  
ATOM    458  CA  LYS A  29       7.439 -15.252  -2.932  1.00  0.00           C  
ATOM    459  C   LYS A  29       7.273 -15.285  -4.443  1.00  0.00           C  
ATOM    460  O   LYS A  29       8.231 -15.500  -5.182  1.00  0.00           O  
ATOM    461  CB  LYS A  29       6.817 -16.513  -2.324  1.00  0.00           C  
ATOM    462  CG  LYS A  29       7.163 -16.745  -0.862  1.00  0.00           C  
ATOM    463  CD  LYS A  29       6.362 -17.903  -0.275  1.00  0.00           C  
ATOM    464  CE  LYS A  29       6.652 -19.213  -0.984  1.00  0.00           C  
ATOM    465  NZ  LYS A  29       5.628 -20.241  -0.671  1.00  0.00           N  
ATOM    466  H   LYS A  29       6.177 -14.099  -1.645  1.00  0.00           H  
ATOM    467  HA  LYS A  29       8.492 -15.226  -2.697  1.00  0.00           H  
ATOM    468  HB2 LYS A  29       5.741 -16.449  -2.410  1.00  0.00           H  
ATOM    469  HB3 LYS A  29       7.160 -17.365  -2.892  1.00  0.00           H  
ATOM    470  HG2 LYS A  29       8.216 -16.972  -0.782  1.00  0.00           H  
ATOM    471  HG3 LYS A  29       6.943 -15.846  -0.305  1.00  0.00           H  
ATOM    472  HD2 LYS A  29       6.621 -18.013   0.767  1.00  0.00           H  
ATOM    473  HD3 LYS A  29       5.310 -17.686  -0.360  1.00  0.00           H  
ATOM    474  HE2 LYS A  29       6.667 -19.041  -2.047  1.00  0.00           H  
ATOM    475  HE3 LYS A  29       7.618 -19.573  -0.665  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29       5.617 -20.446   0.348  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29       5.832 -21.121  -1.186  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29       4.680 -19.899  -0.953  1.00  0.00           H  
ATOM    479  N   SER A  30       6.055 -15.058  -4.887  1.00  0.00           N  
ATOM    480  CA  SER A  30       5.747 -15.043  -6.300  1.00  0.00           C  
ATOM    481  C   SER A  30       5.998 -13.657  -6.906  1.00  0.00           C  
ATOM    482  O   SER A  30       6.182 -13.526  -8.121  1.00  0.00           O  
ATOM    483  CB  SER A  30       4.290 -15.462  -6.507  1.00  0.00           C  
ATOM    484  OG  SER A  30       3.425 -14.735  -5.639  1.00  0.00           O  
ATOM    485  H   SER A  30       5.330 -14.906  -4.242  1.00  0.00           H  
ATOM    486  HA  SER A  30       6.388 -15.760  -6.789  1.00  0.00           H  
ATOM    487  HB2 SER A  30       4.004 -15.266  -7.529  1.00  0.00           H  
ATOM    488  HB3 SER A  30       4.186 -16.515  -6.298  1.00  0.00           H  
ATOM    489  HG  SER A  30       3.342 -15.207  -4.800  1.00  0.00           H  
ATOM    490  N   GLU A  31       6.000 -12.630  -6.043  1.00  0.00           N  
ATOM    491  CA  GLU A  31       6.178 -11.232  -6.459  1.00  0.00           C  
ATOM    492  C   GLU A  31       5.022 -10.853  -7.393  1.00  0.00           C  
ATOM    493  O   GLU A  31       5.206 -10.281  -8.475  1.00  0.00           O  
ATOM    494  CB  GLU A  31       7.550 -11.038  -7.131  1.00  0.00           C  
ATOM    495  CG  GLU A  31       7.900  -9.597  -7.504  1.00  0.00           C  
ATOM    496  CD  GLU A  31       8.079  -8.693  -6.301  1.00  0.00           C  
ATOM    497  OE1 GLU A  31       8.799  -9.079  -5.363  1.00  0.00           O  
ATOM    498  OE2 GLU A  31       7.531  -7.567  -6.306  1.00  0.00           O  
ATOM    499  H   GLU A  31       5.840 -12.824  -5.096  1.00  0.00           H  
ATOM    500  HA  GLU A  31       6.116 -10.619  -5.572  1.00  0.00           H  
ATOM    501  HB2 GLU A  31       8.309 -11.394  -6.454  1.00  0.00           H  
ATOM    502  HB3 GLU A  31       7.573 -11.639  -8.021  1.00  0.00           H  
ATOM    503  HG2 GLU A  31       8.820  -9.597  -8.069  1.00  0.00           H  
ATOM    504  HG3 GLU A  31       7.105  -9.199  -8.121  1.00  0.00           H  
ATOM    505  N   ARG A  32       3.827 -11.192  -6.950  1.00  0.00           N  
ATOM    506  CA  ARG A  32       2.624 -10.963  -7.720  1.00  0.00           C  
ATOM    507  C   ARG A  32       2.101  -9.549  -7.495  1.00  0.00           C  
ATOM    508  O   ARG A  32       1.375  -9.289  -6.537  1.00  0.00           O  
ATOM    509  CB  ARG A  32       1.556 -11.997  -7.342  1.00  0.00           C  
ATOM    510  CG  ARG A  32       0.326 -11.990  -8.237  1.00  0.00           C  
ATOM    511  CD  ARG A  32       0.682 -12.358  -9.668  1.00  0.00           C  
ATOM    512  NE  ARG A  32       1.325 -13.668  -9.755  1.00  0.00           N  
ATOM    513  CZ  ARG A  32       2.095 -14.056 -10.768  1.00  0.00           C  
ATOM    514  NH1 ARG A  32       2.310 -13.242 -11.796  1.00  0.00           N  
ATOM    515  NH2 ARG A  32       2.644 -15.263 -10.757  1.00  0.00           N  
ATOM    516  H   ARG A  32       3.760 -11.599  -6.057  1.00  0.00           H  
ATOM    517  HA  ARG A  32       2.871 -11.083  -8.763  1.00  0.00           H  
ATOM    518  HB2 ARG A  32       1.997 -12.982  -7.388  1.00  0.00           H  
ATOM    519  HB3 ARG A  32       1.236 -11.806  -6.328  1.00  0.00           H  
ATOM    520  HG2 ARG A  32      -0.388 -12.704  -7.859  1.00  0.00           H  
ATOM    521  HG3 ARG A  32      -0.108 -11.001  -8.226  1.00  0.00           H  
ATOM    522  HD2 ARG A  32      -0.221 -12.372 -10.258  1.00  0.00           H  
ATOM    523  HD3 ARG A  32       1.355 -11.611 -10.063  1.00  0.00           H  
ATOM    524  HE  ARG A  32       1.169 -14.297  -9.010  1.00  0.00           H  
ATOM    525 HH11 ARG A  32       1.891 -12.332 -11.822  1.00  0.00           H  
ATOM    526 HH12 ARG A  32       2.902 -13.524 -12.555  1.00  0.00           H  
ATOM    527 HH21 ARG A  32       2.484 -15.889  -9.983  1.00  0.00           H  
ATOM    528 HH22 ARG A  32       3.220 -15.573 -11.516  1.00  0.00           H  
ATOM    529  N   HIS A  33       2.471  -8.644  -8.396  1.00  0.00           N  
ATOM    530  CA  HIS A  33       2.062  -7.235  -8.300  1.00  0.00           C  
ATOM    531  C   HIS A  33       0.573  -7.079  -8.530  1.00  0.00           C  
ATOM    532  O   HIS A  33      -0.018  -6.065  -8.171  1.00  0.00           O  
ATOM    533  CB  HIS A  33       2.850  -6.363  -9.285  1.00  0.00           C  
ATOM    534  CG  HIS A  33       4.274  -6.150  -8.884  1.00  0.00           C  
ATOM    535  ND1 HIS A  33       4.796  -4.912  -8.577  1.00  0.00           N  
ATOM    536  CD2 HIS A  33       5.288  -7.027  -8.725  1.00  0.00           C  
ATOM    537  CE1 HIS A  33       6.066  -5.043  -8.250  1.00  0.00           C  
ATOM    538  NE2 HIS A  33       6.390  -6.317  -8.328  1.00  0.00           N  
ATOM    539  H   HIS A  33       3.029  -8.930  -9.151  1.00  0.00           H  
ATOM    540  HA  HIS A  33       2.284  -6.907  -7.295  1.00  0.00           H  
ATOM    541  HB2 HIS A  33       2.846  -6.836 -10.256  1.00  0.00           H  
ATOM    542  HB3 HIS A  33       2.373  -5.397  -9.359  1.00  0.00           H  
ATOM    543  HD2 HIS A  33       5.238  -8.096  -8.884  1.00  0.00           H  
ATOM    544  HE1 HIS A  33       6.726  -4.242  -7.962  1.00  0.00           H  
ATOM    545  HE2 HIS A  33       7.101  -6.717  -7.766  1.00  0.00           H  
ATOM    546  N   ASP A  34      -0.026  -8.087  -9.145  1.00  0.00           N  
ATOM    547  CA  ASP A  34      -1.460  -8.092  -9.389  1.00  0.00           C  
ATOM    548  C   ASP A  34      -2.221  -7.998  -8.076  1.00  0.00           C  
ATOM    549  O   ASP A  34      -3.291  -7.404  -8.014  1.00  0.00           O  
ATOM    550  CB  ASP A  34      -1.875  -9.348 -10.148  1.00  0.00           C  
ATOM    551  CG  ASP A  34      -1.200  -9.457 -11.495  1.00  0.00           C  
ATOM    552  OD1 ASP A  34      -1.812  -9.056 -12.511  1.00  0.00           O  
ATOM    553  OD2 ASP A  34      -0.046  -9.934 -11.544  1.00  0.00           O  
ATOM    554  H   ASP A  34       0.516  -8.842  -9.455  1.00  0.00           H  
ATOM    555  HA  ASP A  34      -1.696  -7.225  -9.989  1.00  0.00           H  
ATOM    556  HB2 ASP A  34      -1.614 -10.219  -9.566  1.00  0.00           H  
ATOM    557  HB3 ASP A  34      -2.945  -9.333 -10.303  1.00  0.00           H  
ATOM    558  N   HIS A  35      -1.648  -8.576  -7.017  1.00  0.00           N  
ATOM    559  CA  HIS A  35      -2.263  -8.504  -5.692  1.00  0.00           C  
ATOM    560  C   HIS A  35      -2.271  -7.065  -5.205  1.00  0.00           C  
ATOM    561  O   HIS A  35      -3.293  -6.567  -4.732  1.00  0.00           O  
ATOM    562  CB  HIS A  35      -1.533  -9.397  -4.672  1.00  0.00           C  
ATOM    563  CG  HIS A  35      -1.703 -10.871  -4.907  1.00  0.00           C  
ATOM    564  ND1 HIS A  35      -0.687 -11.786  -4.720  1.00  0.00           N  
ATOM    565  CD2 HIS A  35      -2.785 -11.589  -5.290  1.00  0.00           C  
ATOM    566  CE1 HIS A  35      -1.141 -13.002  -4.978  1.00  0.00           C  
ATOM    567  NE2 HIS A  35      -2.407 -12.909  -5.325  1.00  0.00           N  
ATOM    568  H   HIS A  35      -0.792  -9.039  -7.136  1.00  0.00           H  
ATOM    569  HA  HIS A  35      -3.286  -8.840  -5.789  1.00  0.00           H  
ATOM    570  HB2 HIS A  35      -0.476  -9.179  -4.694  1.00  0.00           H  
ATOM    571  HB3 HIS A  35      -1.912  -9.176  -3.684  1.00  0.00           H  
ATOM    572  HD2 HIS A  35      -3.763 -11.197  -5.527  1.00  0.00           H  
ATOM    573  HE1 HIS A  35      -0.568 -13.916  -4.916  1.00  0.00           H  
ATOM    574  HE2 HIS A  35      -3.025 -13.673  -5.391  1.00  0.00           H  
ATOM    575  N   ASP A  36      -1.122  -6.406  -5.338  1.00  0.00           N  
ATOM    576  CA  ASP A  36      -0.967  -5.000  -4.964  1.00  0.00           C  
ATOM    577  C   ASP A  36      -1.974  -4.148  -5.710  1.00  0.00           C  
ATOM    578  O   ASP A  36      -2.638  -3.293  -5.131  1.00  0.00           O  
ATOM    579  CB  ASP A  36       0.450  -4.502  -5.302  1.00  0.00           C  
ATOM    580  CG  ASP A  36       1.544  -5.264  -4.595  1.00  0.00           C  
ATOM    581  OD1 ASP A  36       2.359  -4.631  -3.910  1.00  0.00           O  
ATOM    582  OD2 ASP A  36       1.596  -6.505  -4.724  1.00  0.00           O  
ATOM    583  H   ASP A  36      -0.335  -6.881  -5.688  1.00  0.00           H  
ATOM    584  HA  ASP A  36      -1.134  -4.906  -3.901  1.00  0.00           H  
ATOM    585  HB2 ASP A  36       0.619  -4.593  -6.363  1.00  0.00           H  
ATOM    586  HB3 ASP A  36       0.529  -3.461  -5.022  1.00  0.00           H  
ATOM    587  N   LYS A  37      -2.090  -4.412  -7.004  1.00  0.00           N  
ATOM    588  CA  LYS A  37      -2.991  -3.664  -7.876  1.00  0.00           C  
ATOM    589  C   LYS A  37      -4.446  -3.831  -7.446  1.00  0.00           C  
ATOM    590  O   LYS A  37      -5.159  -2.850  -7.262  1.00  0.00           O  
ATOM    591  CB  LYS A  37      -2.806  -4.096  -9.348  1.00  0.00           C  
ATOM    592  CG  LYS A  37      -3.697  -3.357 -10.338  1.00  0.00           C  
ATOM    593  CD  LYS A  37      -3.470  -1.857 -10.294  1.00  0.00           C  
ATOM    594  CE  LYS A  37      -4.261  -1.154 -11.381  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      -4.200   0.320 -11.248  1.00  0.00           N  
ATOM    596  H   LYS A  37      -1.544  -5.139  -7.375  1.00  0.00           H  
ATOM    597  HA  LYS A  37      -2.728  -2.620  -7.788  1.00  0.00           H  
ATOM    598  HB2 LYS A  37      -1.782  -3.919  -9.642  1.00  0.00           H  
ATOM    599  HB3 LYS A  37      -3.017  -5.152  -9.438  1.00  0.00           H  
ATOM    600  HG2 LYS A  37      -3.481  -3.712 -11.335  1.00  0.00           H  
ATOM    601  HG3 LYS A  37      -4.730  -3.565 -10.098  1.00  0.00           H  
ATOM    602  HD2 LYS A  37      -3.786  -1.480  -9.333  1.00  0.00           H  
ATOM    603  HD3 LYS A  37      -2.419  -1.655 -10.436  1.00  0.00           H  
ATOM    604  HE2 LYS A  37      -3.853  -1.434 -12.340  1.00  0.00           H  
ATOM    605  HE3 LYS A  37      -5.292  -1.471 -11.323  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37      -4.697   0.616 -10.378  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      -4.654   0.776 -12.064  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      -3.211   0.637 -11.192  1.00  0.00           H  
ATOM    609  N   LYS A  38      -4.868  -5.073  -7.254  1.00  0.00           N  
ATOM    610  CA  LYS A  38      -6.253  -5.358  -6.882  1.00  0.00           C  
ATOM    611  C   LYS A  38      -6.594  -4.776  -5.515  1.00  0.00           C  
ATOM    612  O   LYS A  38      -7.707  -4.274  -5.305  1.00  0.00           O  
ATOM    613  CB  LYS A  38      -6.528  -6.861  -6.926  1.00  0.00           C  
ATOM    614  CG  LYS A  38      -6.379  -7.450  -8.318  1.00  0.00           C  
ATOM    615  CD  LYS A  38      -6.563  -8.952  -8.318  1.00  0.00           C  
ATOM    616  CE  LYS A  38      -6.359  -9.522  -9.710  1.00  0.00           C  
ATOM    617  NZ  LYS A  38      -6.537 -10.990  -9.738  1.00  0.00           N  
ATOM    618  H   LYS A  38      -4.221  -5.807  -7.354  1.00  0.00           H  
ATOM    619  HA  LYS A  38      -6.882  -4.873  -7.615  1.00  0.00           H  
ATOM    620  HB2 LYS A  38      -5.841  -7.366  -6.262  1.00  0.00           H  
ATOM    621  HB3 LYS A  38      -7.539  -7.040  -6.590  1.00  0.00           H  
ATOM    622  HG2 LYS A  38      -7.122  -7.009  -8.967  1.00  0.00           H  
ATOM    623  HG3 LYS A  38      -5.392  -7.215  -8.692  1.00  0.00           H  
ATOM    624  HD2 LYS A  38      -5.841  -9.395  -7.647  1.00  0.00           H  
ATOM    625  HD3 LYS A  38      -7.563  -9.185  -7.983  1.00  0.00           H  
ATOM    626  HE2 LYS A  38      -7.075  -9.071 -10.378  1.00  0.00           H  
ATOM    627  HE3 LYS A  38      -5.359  -9.282 -10.039  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38      -7.494 -11.242  -9.422  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38      -5.850 -11.446  -9.107  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38      -6.402 -11.351 -10.703  1.00  0.00           H  
ATOM    631  N   GLU A  39      -5.641  -4.833  -4.593  1.00  0.00           N  
ATOM    632  CA  GLU A  39      -5.834  -4.257  -3.262  1.00  0.00           C  
ATOM    633  C   GLU A  39      -5.911  -2.734  -3.360  1.00  0.00           C  
ATOM    634  O   GLU A  39      -6.795  -2.106  -2.774  1.00  0.00           O  
ATOM    635  CB  GLU A  39      -4.694  -4.669  -2.308  1.00  0.00           C  
ATOM    636  CG  GLU A  39      -4.841  -4.123  -0.891  1.00  0.00           C  
ATOM    637  CD  GLU A  39      -6.054  -4.673  -0.167  1.00  0.00           C  
ATOM    638  OE1 GLU A  39      -5.924  -5.704   0.526  1.00  0.00           O  
ATOM    639  OE2 GLU A  39      -7.138  -4.072  -0.273  1.00  0.00           O  
ATOM    640  H   GLU A  39      -4.790  -5.278  -4.809  1.00  0.00           H  
ATOM    641  HA  GLU A  39      -6.772  -4.629  -2.876  1.00  0.00           H  
ATOM    642  HB2 GLU A  39      -4.662  -5.747  -2.240  1.00  0.00           H  
ATOM    643  HB3 GLU A  39      -3.755  -4.311  -2.704  1.00  0.00           H  
ATOM    644  HG2 GLU A  39      -3.959  -4.385  -0.326  1.00  0.00           H  
ATOM    645  HG3 GLU A  39      -4.927  -3.048  -0.943  1.00  0.00           H  
ATOM    646  N   ALA A  40      -4.994  -2.154  -4.126  1.00  0.00           N  
ATOM    647  CA  ALA A  40      -4.943  -0.701  -4.315  1.00  0.00           C  
ATOM    648  C   ALA A  40      -6.241  -0.183  -4.922  1.00  0.00           C  
ATOM    649  O   ALA A  40      -6.801   0.815  -4.451  1.00  0.00           O  
ATOM    650  CB  ALA A  40      -3.751  -0.300  -5.183  1.00  0.00           C  
ATOM    651  H   ALA A  40      -4.327  -2.726  -4.572  1.00  0.00           H  
ATOM    652  HA  ALA A  40      -4.818  -0.251  -3.341  1.00  0.00           H  
ATOM    653  HB1 ALA A  40      -3.864  -0.713  -6.176  1.00  0.00           H  
ATOM    654  HB2 ALA A  40      -2.833  -0.662  -4.742  1.00  0.00           H  
ATOM    655  HB3 ALA A  40      -3.708   0.777  -5.249  1.00  0.00           H  
ATOM    656  N   GLU A  41      -6.723  -0.862  -5.961  1.00  0.00           N  
ATOM    657  CA  GLU A  41      -7.975  -0.483  -6.610  1.00  0.00           C  
ATOM    658  C   GLU A  41      -9.130  -0.530  -5.612  1.00  0.00           C  
ATOM    659  O   GLU A  41     -10.052   0.291  -5.670  1.00  0.00           O  
ATOM    660  CB  GLU A  41      -8.280  -1.409  -7.793  1.00  0.00           C  
ATOM    661  CG  GLU A  41      -7.225  -1.391  -8.891  1.00  0.00           C  
ATOM    662  CD  GLU A  41      -7.047  -0.027  -9.519  1.00  0.00           C  
ATOM    663  OE1 GLU A  41      -7.927   0.391 -10.294  1.00  0.00           O  
ATOM    664  OE2 GLU A  41      -6.014   0.623  -9.268  1.00  0.00           O  
ATOM    665  H   GLU A  41      -6.212  -1.630  -6.308  1.00  0.00           H  
ATOM    666  HA  GLU A  41      -7.869   0.528  -6.973  1.00  0.00           H  
ATOM    667  HB2 GLU A  41      -8.364  -2.421  -7.428  1.00  0.00           H  
ATOM    668  HB3 GLU A  41      -9.224  -1.115  -8.228  1.00  0.00           H  
ATOM    669  HG2 GLU A  41      -6.279  -1.697  -8.469  1.00  0.00           H  
ATOM    670  HG3 GLU A  41      -7.515  -2.091  -9.660  1.00  0.00           H  
ATOM    671  N   ARG A  42      -9.067  -1.491  -4.693  1.00  0.00           N  
ATOM    672  CA  ARG A  42     -10.100  -1.647  -3.669  1.00  0.00           C  
ATOM    673  C   ARG A  42     -10.013  -0.523  -2.647  1.00  0.00           C  
ATOM    674  O   ARG A  42     -11.016   0.112  -2.326  1.00  0.00           O  
ATOM    675  CB  ARG A  42      -9.997  -3.021  -2.963  1.00  0.00           C  
ATOM    676  CG  ARG A  42     -11.051  -3.233  -1.882  1.00  0.00           C  
ATOM    677  CD  ARG A  42     -11.036  -4.657  -1.335  1.00  0.00           C  
ATOM    678  NE  ARG A  42      -9.819  -4.974  -0.572  1.00  0.00           N  
ATOM    679  CZ  ARG A  42      -9.762  -5.906   0.390  1.00  0.00           C  
ATOM    680  NH1 ARG A  42     -10.856  -6.585   0.733  1.00  0.00           N  
ATOM    681  NH2 ARG A  42      -8.613  -6.156   1.007  1.00  0.00           N  
ATOM    682  H   ARG A  42      -8.295  -2.102  -4.707  1.00  0.00           H  
ATOM    683  HA  ARG A  42     -11.058  -1.580  -4.160  1.00  0.00           H  
ATOM    684  HB2 ARG A  42     -10.113  -3.805  -3.697  1.00  0.00           H  
ATOM    685  HB3 ARG A  42      -9.024  -3.114  -2.500  1.00  0.00           H  
ATOM    686  HG2 ARG A  42     -10.861  -2.548  -1.069  1.00  0.00           H  
ATOM    687  HG3 ARG A  42     -12.025  -3.029  -2.303  1.00  0.00           H  
ATOM    688  HD2 ARG A  42     -11.891  -4.785  -0.689  1.00  0.00           H  
ATOM    689  HD3 ARG A  42     -11.114  -5.343  -2.166  1.00  0.00           H  
ATOM    690  HE  ARG A  42      -8.993  -4.473  -0.794  1.00  0.00           H  
ATOM    691 HH11 ARG A  42     -11.731  -6.401   0.279  1.00  0.00           H  
ATOM    692 HH12 ARG A  42     -10.821  -7.287   1.449  1.00  0.00           H  
ATOM    693 HH21 ARG A  42      -7.777  -5.646   0.747  1.00  0.00           H  
ATOM    694 HH22 ARG A  42      -8.555  -6.840   1.740  1.00  0.00           H  
ATOM    695  N   LYS A  43      -8.807  -0.269  -2.160  1.00  0.00           N  
ATOM    696  CA  LYS A  43      -8.587   0.767  -1.155  1.00  0.00           C  
ATOM    697  C   LYS A  43      -8.946   2.145  -1.671  1.00  0.00           C  
ATOM    698  O   LYS A  43      -9.436   2.974  -0.923  1.00  0.00           O  
ATOM    699  CB  LYS A  43      -7.148   0.742  -0.648  1.00  0.00           C  
ATOM    700  CG  LYS A  43      -6.801  -0.525   0.107  1.00  0.00           C  
ATOM    701  CD  LYS A  43      -7.706  -0.709   1.319  1.00  0.00           C  
ATOM    702  CE  LYS A  43      -7.302  -1.919   2.128  1.00  0.00           C  
ATOM    703  NZ  LYS A  43      -5.864  -1.877   2.473  1.00  0.00           N  
ATOM    704  H   LYS A  43      -8.042  -0.802  -2.478  1.00  0.00           H  
ATOM    705  HA  LYS A  43      -9.242   0.546  -0.326  1.00  0.00           H  
ATOM    706  HB2 LYS A  43      -6.473   0.838  -1.487  1.00  0.00           H  
ATOM    707  HB3 LYS A  43      -7.001   1.579   0.016  1.00  0.00           H  
ATOM    708  HG2 LYS A  43      -6.922  -1.372  -0.553  1.00  0.00           H  
ATOM    709  HG3 LYS A  43      -5.775  -0.467   0.438  1.00  0.00           H  
ATOM    710  HD2 LYS A  43      -7.638   0.170   1.945  1.00  0.00           H  
ATOM    711  HD3 LYS A  43      -8.725  -0.836   0.983  1.00  0.00           H  
ATOM    712  HE2 LYS A  43      -7.882  -1.944   3.038  1.00  0.00           H  
ATOM    713  HE3 LYS A  43      -7.500  -2.810   1.549  1.00  0.00           H  
ATOM    714  HZ1 LYS A  43      -5.299  -2.081   1.625  1.00  0.00           H  
ATOM    715  HZ2 LYS A  43      -5.639  -2.568   3.213  1.00  0.00           H  
ATOM    716  HZ3 LYS A  43      -5.614  -0.915   2.805  1.00  0.00           H  
ATOM    717  N   ALA A  44      -8.708   2.386  -2.951  1.00  0.00           N  
ATOM    718  CA  ALA A  44      -9.063   3.673  -3.550  1.00  0.00           C  
ATOM    719  C   ALA A  44     -10.567   3.914  -3.424  1.00  0.00           C  
ATOM    720  O   ALA A  44     -11.003   5.001  -3.056  1.00  0.00           O  
ATOM    721  CB  ALA A  44      -8.627   3.744  -5.014  1.00  0.00           C  
ATOM    722  H   ALA A  44      -8.274   1.686  -3.488  1.00  0.00           H  
ATOM    723  HA  ALA A  44      -8.543   4.445  -2.998  1.00  0.00           H  
ATOM    724  HB1 ALA A  44      -7.556   3.618  -5.085  1.00  0.00           H  
ATOM    725  HB2 ALA A  44      -8.898   4.707  -5.418  1.00  0.00           H  
ATOM    726  HB3 ALA A  44      -9.120   2.970  -5.582  1.00  0.00           H  
ATOM    727  N   LEU A  45     -11.349   2.884  -3.719  1.00  0.00           N  
ATOM    728  CA  LEU A  45     -12.800   2.968  -3.608  1.00  0.00           C  
ATOM    729  C   LEU A  45     -13.232   3.040  -2.145  1.00  0.00           C  
ATOM    730  O   LEU A  45     -14.117   3.821  -1.786  1.00  0.00           O  
ATOM    731  CB  LEU A  45     -13.462   1.762  -4.282  1.00  0.00           C  
ATOM    732  CG  LEU A  45     -13.208   1.610  -5.782  1.00  0.00           C  
ATOM    733  CD1 LEU A  45     -13.852   0.337  -6.300  1.00  0.00           C  
ATOM    734  CD2 LEU A  45     -13.735   2.818  -6.541  1.00  0.00           C  
ATOM    735  H   LEU A  45     -10.932   2.054  -4.035  1.00  0.00           H  
ATOM    736  HA  LEU A  45     -13.120   3.869  -4.109  1.00  0.00           H  
ATOM    737  HB2 LEU A  45     -13.112   0.868  -3.788  1.00  0.00           H  
ATOM    738  HB3 LEU A  45     -14.528   1.838  -4.130  1.00  0.00           H  
ATOM    739  HG  LEU A  45     -12.143   1.539  -5.954  1.00  0.00           H  
ATOM    740 HD11 LEU A  45     -13.453  -0.513  -5.765  1.00  0.00           H  
ATOM    741 HD12 LEU A  45     -13.641   0.230  -7.354  1.00  0.00           H  
ATOM    742 HD13 LEU A  45     -14.919   0.386  -6.150  1.00  0.00           H  
ATOM    743 HD21 LEU A  45     -13.572   2.677  -7.599  1.00  0.00           H  
ATOM    744 HD22 LEU A  45     -13.212   3.706  -6.214  1.00  0.00           H  
ATOM    745 HD23 LEU A  45     -14.791   2.932  -6.350  1.00  0.00           H  
ATOM    746  N   GLU A  46     -12.586   2.237  -1.306  1.00  0.00           N  
ATOM    747  CA  GLU A  46     -12.931   2.169   0.114  1.00  0.00           C  
ATOM    748  C   GLU A  46     -12.550   3.454   0.857  1.00  0.00           C  
ATOM    749  O   GLU A  46     -13.255   3.889   1.764  1.00  0.00           O  
ATOM    750  CB  GLU A  46     -12.288   0.942   0.787  1.00  0.00           C  
ATOM    751  CG  GLU A  46     -12.673   0.784   2.246  1.00  0.00           C  
ATOM    752  CD  GLU A  46     -12.219  -0.529   2.834  1.00  0.00           C  
ATOM    753  OE1 GLU A  46     -11.056  -0.622   3.272  1.00  0.00           O  
ATOM    754  OE2 GLU A  46     -13.037  -1.469   2.887  1.00  0.00           O  
ATOM    755  H   GLU A  46     -11.860   1.674  -1.659  1.00  0.00           H  
ATOM    756  HA  GLU A  46     -14.004   2.061   0.169  1.00  0.00           H  
ATOM    757  HB2 GLU A  46     -12.596   0.049   0.265  1.00  0.00           H  
ATOM    758  HB3 GLU A  46     -11.213   1.033   0.733  1.00  0.00           H  
ATOM    759  HG2 GLU A  46     -12.223   1.586   2.812  1.00  0.00           H  
ATOM    760  HG3 GLU A  46     -13.747   0.848   2.330  1.00  0.00           H  
ATOM    761  N   ASP A  47     -11.446   4.058   0.481  1.00  0.00           N  
ATOM    762  CA  ASP A  47     -11.025   5.303   1.122  1.00  0.00           C  
ATOM    763  C   ASP A  47     -11.872   6.463   0.632  1.00  0.00           C  
ATOM    764  O   ASP A  47     -12.146   7.404   1.372  1.00  0.00           O  
ATOM    765  CB  ASP A  47      -9.535   5.591   0.876  1.00  0.00           C  
ATOM    766  CG  ASP A  47      -9.079   6.873   1.542  1.00  0.00           C  
ATOM    767  OD1 ASP A  47      -9.042   6.919   2.788  1.00  0.00           O  
ATOM    768  OD2 ASP A  47      -8.744   7.835   0.824  1.00  0.00           O  
ATOM    769  H   ASP A  47     -10.889   3.657  -0.226  1.00  0.00           H  
ATOM    770  HA  ASP A  47     -11.188   5.190   2.183  1.00  0.00           H  
ATOM    771  HB2 ASP A  47      -8.942   4.780   1.272  1.00  0.00           H  
ATOM    772  HB3 ASP A  47      -9.355   5.681  -0.186  1.00  0.00           H  
ATOM    773  N   LYS A  48     -12.332   6.361  -0.605  1.00  0.00           N  
ATOM    774  CA  LYS A  48     -13.130   7.423  -1.219  1.00  0.00           C  
ATOM    775  C   LYS A  48     -14.611   7.312  -0.815  1.00  0.00           C  
ATOM    776  O   LYS A  48     -15.474   7.996  -1.370  1.00  0.00           O  
ATOM    777  CB  LYS A  48     -12.976   7.396  -2.754  1.00  0.00           C  
ATOM    778  CG  LYS A  48     -13.495   8.645  -3.458  1.00  0.00           C  
ATOM    779  CD  LYS A  48     -13.294   8.570  -4.966  1.00  0.00           C  
ATOM    780  CE  LYS A  48     -11.817   8.486  -5.341  1.00  0.00           C  
ATOM    781  NZ  LYS A  48     -11.043   9.643  -4.826  1.00  0.00           N  
ATOM    782  H   LYS A  48     -12.129   5.546  -1.111  1.00  0.00           H  
ATOM    783  HA  LYS A  48     -12.749   8.364  -0.851  1.00  0.00           H  
ATOM    784  HB2 LYS A  48     -11.930   7.292  -2.998  1.00  0.00           H  
ATOM    785  HB3 LYS A  48     -13.515   6.544  -3.147  1.00  0.00           H  
ATOM    786  HG2 LYS A  48     -14.548   8.751  -3.251  1.00  0.00           H  
ATOM    787  HG3 LYS A  48     -12.965   9.505  -3.075  1.00  0.00           H  
ATOM    788  HD2 LYS A  48     -13.797   7.691  -5.343  1.00  0.00           H  
ATOM    789  HD3 LYS A  48     -13.722   9.451  -5.419  1.00  0.00           H  
ATOM    790  HE2 LYS A  48     -11.404   7.578  -4.932  1.00  0.00           H  
ATOM    791  HE3 LYS A  48     -11.735   8.461  -6.418  1.00  0.00           H  
ATOM    792  HZ1 LYS A  48     -10.067   9.608  -5.182  1.00  0.00           H  
ATOM    793  HZ2 LYS A  48     -11.009   9.623  -3.787  1.00  0.00           H  
ATOM    794  HZ3 LYS A  48     -11.477  10.540  -5.122  1.00  0.00           H  
ATOM    795  N   LEU A  49     -14.905   6.435   0.150  1.00  0.00           N  
ATOM    796  CA  LEU A  49     -16.277   6.272   0.673  1.00  0.00           C  
ATOM    797  C   LEU A  49     -16.830   7.549   1.326  1.00  0.00           C  
ATOM    798  O   LEU A  49     -17.938   7.536   1.865  1.00  0.00           O  
ATOM    799  CB  LEU A  49     -16.359   5.104   1.660  1.00  0.00           C  
ATOM    800  CG  LEU A  49     -16.173   3.710   1.062  1.00  0.00           C  
ATOM    801  CD1 LEU A  49     -16.177   2.658   2.157  1.00  0.00           C  
ATOM    802  CD2 LEU A  49     -17.258   3.413   0.037  1.00  0.00           C  
ATOM    803  H   LEU A  49     -14.206   5.824   0.469  1.00  0.00           H  
ATOM    804  HA  LEU A  49     -16.905   6.041  -0.175  1.00  0.00           H  
ATOM    805  HB2 LEU A  49     -15.610   5.247   2.426  1.00  0.00           H  
ATOM    806  HB3 LEU A  49     -17.329   5.135   2.130  1.00  0.00           H  
ATOM    807  HG  LEU A  49     -15.216   3.667   0.562  1.00  0.00           H  
ATOM    808 HD11 LEU A  49     -17.097   2.727   2.716  1.00  0.00           H  
ATOM    809 HD12 LEU A  49     -15.339   2.825   2.820  1.00  0.00           H  
ATOM    810 HD13 LEU A  49     -16.096   1.676   1.715  1.00  0.00           H  
ATOM    811 HD21 LEU A  49     -18.228   3.507   0.502  1.00  0.00           H  
ATOM    812 HD22 LEU A  49     -17.134   2.408  -0.336  1.00  0.00           H  
ATOM    813 HD23 LEU A  49     -17.182   4.112  -0.783  1.00  0.00           H  
ATOM    814  N   ALA A  50     -16.055   8.640   1.290  1.00  0.00           N  
ATOM    815  CA  ALA A  50     -16.519   9.935   1.782  1.00  0.00           C  
ATOM    816  C   ALA A  50     -17.794  10.331   1.041  1.00  0.00           C  
ATOM    817  O   ALA A  50     -18.657  11.037   1.578  1.00  0.00           O  
ATOM    818  CB  ALA A  50     -15.442  10.994   1.591  1.00  0.00           C  
ATOM    819  H   ALA A  50     -15.144   8.557   0.942  1.00  0.00           H  
ATOM    820  HA  ALA A  50     -16.736   9.840   2.836  1.00  0.00           H  
ATOM    821  HB1 ALA A  50     -15.209  11.086   0.540  1.00  0.00           H  
ATOM    822  HB2 ALA A  50     -14.555  10.704   2.132  1.00  0.00           H  
ATOM    823  HB3 ALA A  50     -15.798  11.942   1.965  1.00  0.00           H  
ATOM    824  N   ASP A  51     -17.888   9.878  -0.204  1.00  0.00           N  
ATOM    825  CA  ASP A  51     -19.081  10.054  -1.009  1.00  0.00           C  
ATOM    826  C   ASP A  51     -19.802   8.724  -1.129  1.00  0.00           C  
ATOM    827  O   ASP A  51     -19.443   7.876  -1.955  1.00  0.00           O  
ATOM    828  CB  ASP A  51     -18.750  10.599  -2.401  1.00  0.00           C  
ATOM    829  CG  ASP A  51     -18.411  12.072  -2.395  1.00  0.00           C  
ATOM    830  OD1 ASP A  51     -19.340  12.899  -2.267  1.00  0.00           O  
ATOM    831  OD2 ASP A  51     -17.222  12.414  -2.548  1.00  0.00           O  
ATOM    832  H   ASP A  51     -17.124   9.401  -0.594  1.00  0.00           H  
ATOM    833  HA  ASP A  51     -19.725  10.753  -0.495  1.00  0.00           H  
ATOM    834  HB2 ASP A  51     -17.902  10.061  -2.797  1.00  0.00           H  
ATOM    835  HB3 ASP A  51     -19.601  10.445  -3.049  1.00  0.00           H  
ATOM    836  N   TYR A  52     -20.791   8.538  -0.291  1.00  0.00           N  
ATOM    837  CA  TYR A  52     -21.551   7.308  -0.248  1.00  0.00           C  
ATOM    838  C   TYR A  52     -22.974   7.544  -0.722  1.00  0.00           C  
ATOM    839  O   TYR A  52     -23.607   8.515  -0.259  1.00  0.00           O  
ATOM    840  CB  TYR A  52     -21.541   6.706   1.170  1.00  0.00           C  
ATOM    841  CG  TYR A  52     -22.005   7.661   2.253  1.00  0.00           C  
ATOM    842  CD1 TYR A  52     -23.294   7.591   2.770  1.00  0.00           C  
ATOM    843  CD2 TYR A  52     -21.153   8.635   2.751  1.00  0.00           C  
ATOM    844  CE1 TYR A  52     -23.716   8.466   3.752  1.00  0.00           C  
ATOM    845  CE2 TYR A  52     -21.566   9.508   3.729  1.00  0.00           C  
ATOM    846  CZ  TYR A  52     -22.845   9.423   4.227  1.00  0.00           C  
ATOM    847  OH  TYR A  52     -23.256  10.302   5.205  1.00  0.00           O  
ATOM    848  OXT TYR A  52     -23.460   6.759  -1.550  1.00  0.00           O  
ATOM    849  H   TYR A  52     -21.036   9.269   0.314  1.00  0.00           H  
ATOM    850  HA  TYR A  52     -21.079   6.610  -0.923  1.00  0.00           H  
ATOM    851  HB2 TYR A  52     -22.192   5.845   1.191  1.00  0.00           H  
ATOM    852  HB3 TYR A  52     -20.535   6.393   1.411  1.00  0.00           H  
ATOM    853  HD1 TYR A  52     -23.972   6.839   2.393  1.00  0.00           H  
ATOM    854  HD2 TYR A  52     -20.150   8.703   2.362  1.00  0.00           H  
ATOM    855  HE1 TYR A  52     -24.720   8.399   4.144  1.00  0.00           H  
ATOM    856  HE2 TYR A  52     -20.886  10.257   4.102  1.00  0.00           H  
ATOM    857  HH  TYR A  52     -22.987  11.197   4.950  1.00  0.00           H  
TER     858      TYR A  52                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      19.379 -22.513   2.339  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.347 -21.642   3.531  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.448 -22.435   4.814  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.969 -23.550   4.819  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.574 -23.168   2.350  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.259 -23.067   2.334  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.336 -21.936   1.475  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.173 -20.949   3.481  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.420 -21.086   3.533  1.00  0.00           H  
ATOM     10  N   SER A   2      18.965 -21.862   5.897  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.983 -22.520   7.194  1.00  0.00           C  
ATOM     12  C   SER A   2      17.560 -22.653   7.723  1.00  0.00           C  
ATOM     13  O   SER A   2      17.351 -22.810   8.914  1.00  0.00           O  
ATOM     14  CB  SER A   2      19.819 -21.701   8.178  1.00  0.00           C  
ATOM     15  OG  SER A   2      21.111 -21.427   7.654  1.00  0.00           O  
ATOM     16  H   SER A   2      18.588 -20.954   5.836  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.420 -23.500   7.079  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.323 -20.763   8.378  1.00  0.00           H  
ATOM     19  HB3 SER A   2      19.928 -22.254   9.100  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.015 -20.957   6.814  1.00  0.00           H  
ATOM     21  N   VAL A   3      16.602 -22.634   6.805  1.00  0.00           N  
ATOM     22  CA  VAL A   3      15.171 -22.648   7.124  1.00  0.00           C  
ATOM     23  C   VAL A   3      14.819 -23.652   8.236  1.00  0.00           C  
ATOM     24  O   VAL A   3      14.187 -23.292   9.235  1.00  0.00           O  
ATOM     25  CB  VAL A   3      14.325 -22.958   5.864  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      12.838 -22.818   6.159  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      14.729 -22.054   4.708  1.00  0.00           C  
ATOM     28  H   VAL A   3      16.874 -22.631   5.865  1.00  0.00           H  
ATOM     29  HA  VAL A   3      14.912 -21.657   7.462  1.00  0.00           H  
ATOM     30  HB  VAL A   3      14.513 -23.982   5.577  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      12.272 -23.058   5.272  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      12.625 -21.802   6.458  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      12.565 -23.491   6.955  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      14.124 -22.284   3.844  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      15.769 -22.217   4.471  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      14.579 -21.023   4.989  1.00  0.00           H  
ATOM     37  N   GLU A   4      15.244 -24.891   8.068  1.00  0.00           N  
ATOM     38  CA  GLU A   4      14.943 -25.939   9.036  1.00  0.00           C  
ATOM     39  C   GLU A   4      15.673 -25.740  10.382  1.00  0.00           C  
ATOM     40  O   GLU A   4      15.033 -25.641  11.435  1.00  0.00           O  
ATOM     41  CB  GLU A   4      15.250 -27.330   8.445  1.00  0.00           C  
ATOM     42  CG  GLU A   4      16.648 -27.466   7.847  1.00  0.00           C  
ATOM     43  CD  GLU A   4      16.935 -28.863   7.338  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      16.618 -29.157   6.170  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      17.483 -29.675   8.104  1.00  0.00           O  
ATOM     46  H   GLU A   4      15.760 -25.108   7.260  1.00  0.00           H  
ATOM     47  HA  GLU A   4      13.883 -25.885   9.235  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      15.149 -28.067   9.227  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      14.528 -27.543   7.671  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      16.742 -26.776   7.022  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      17.375 -27.219   8.604  1.00  0.00           H  
ATOM     52  N   LYS A   5      16.995 -25.653  10.336  1.00  0.00           N  
ATOM     53  CA  LYS A   5      17.822 -25.576  11.547  1.00  0.00           C  
ATOM     54  C   LYS A   5      17.684 -24.231  12.278  1.00  0.00           C  
ATOM     55  O   LYS A   5      17.876 -24.150  13.490  1.00  0.00           O  
ATOM     56  CB  LYS A   5      19.287 -25.829  11.182  1.00  0.00           C  
ATOM     57  CG  LYS A   5      20.215 -25.961  12.376  1.00  0.00           C  
ATOM     58  CD  LYS A   5      21.654 -26.129  11.930  1.00  0.00           C  
ATOM     59  CE  LYS A   5      22.585 -26.316  13.113  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      24.003 -26.392  12.690  1.00  0.00           N  
ATOM     61  H   LYS A   5      17.443 -25.648   9.465  1.00  0.00           H  
ATOM     62  HA  LYS A   5      17.499 -26.362  12.214  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      19.347 -26.742  10.608  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      19.635 -25.010  10.570  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      20.137 -25.071  12.982  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      19.923 -26.823  12.956  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      21.723 -26.997  11.291  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      21.956 -25.250  11.378  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      22.462 -25.480  13.787  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      22.317 -27.230  13.623  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      24.124 -27.133  11.970  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      24.608 -26.629  13.503  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      24.314 -25.481  12.298  1.00  0.00           H  
ATOM     74  N   LEU A   6      17.347 -23.189  11.545  1.00  0.00           N  
ATOM     75  CA  LEU A   6      17.227 -21.845  12.125  1.00  0.00           C  
ATOM     76  C   LEU A   6      15.812 -21.620  12.670  1.00  0.00           C  
ATOM     77  O   LEU A   6      15.478 -20.531  13.157  1.00  0.00           O  
ATOM     78  CB  LEU A   6      17.583 -20.780  11.071  1.00  0.00           C  
ATOM     79  CG  LEU A   6      17.779 -19.352  11.567  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      18.917 -19.281  12.577  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      18.056 -18.438  10.387  1.00  0.00           C  
ATOM     82  H   LEU A   6      17.174 -23.321  10.585  1.00  0.00           H  
ATOM     83  HA  LEU A   6      17.926 -21.778  12.945  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      18.499 -21.081  10.584  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      16.796 -20.765  10.330  1.00  0.00           H  
ATOM     86  HG  LEU A   6      16.877 -19.013  12.052  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      19.827 -19.641  12.119  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      18.677 -19.893  13.433  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      19.055 -18.258  12.894  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      18.926 -18.792   9.854  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      18.239 -17.434  10.740  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      17.204 -18.439   9.725  1.00  0.00           H  
ATOM     93  N   THR A   7      14.989 -22.667  12.575  1.00  0.00           N  
ATOM     94  CA  THR A   7      13.615 -22.638  13.067  1.00  0.00           C  
ATOM     95  C   THR A   7      12.756 -21.653  12.240  1.00  0.00           C  
ATOM     96  O   THR A   7      11.660 -21.268  12.639  1.00  0.00           O  
ATOM     97  CB  THR A   7      13.576 -22.269  14.582  1.00  0.00           C  
ATOM     98  OG1 THR A   7      14.559 -23.047  15.287  1.00  0.00           O  
ATOM     99  CG2 THR A   7      12.205 -22.553  15.190  1.00  0.00           C  
ATOM    100  H   THR A   7      15.343 -23.485  12.166  1.00  0.00           H  
ATOM    101  HA  THR A   7      13.206 -23.632  12.946  1.00  0.00           H  
ATOM    102  HB  THR A   7      13.803 -21.219  14.693  1.00  0.00           H  
ATOM    103  HG1 THR A   7      14.110 -23.748  15.777  1.00  0.00           H  
ATOM    104 HG21 THR A   7      11.460 -21.952  14.689  1.00  0.00           H  
ATOM    105 HG22 THR A   7      12.217 -22.307  16.241  1.00  0.00           H  
ATOM    106 HG23 THR A   7      11.965 -23.598  15.067  1.00  0.00           H  
ATOM    107  N   ALA A   8      13.252 -21.285  11.065  1.00  0.00           N  
ATOM    108  CA  ALA A   8      12.521 -20.375  10.190  1.00  0.00           C  
ATOM    109  C   ALA A   8      11.334 -21.091   9.574  1.00  0.00           C  
ATOM    110  O   ALA A   8      10.340 -20.474   9.220  1.00  0.00           O  
ATOM    111  CB  ALA A   8      13.425 -19.798   9.103  1.00  0.00           C  
ATOM    112  H   ALA A   8      14.118 -21.648  10.785  1.00  0.00           H  
ATOM    113  HA  ALA A   8      12.153 -19.561  10.798  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      14.304 -19.354   9.548  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      12.882 -19.038   8.559  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      13.715 -20.578   8.418  1.00  0.00           H  
ATOM    117  N   ASP A   9      11.443 -22.410   9.475  1.00  0.00           N  
ATOM    118  CA  ASP A   9      10.357 -23.241   8.938  1.00  0.00           C  
ATOM    119  C   ASP A   9       9.133 -23.139   9.836  1.00  0.00           C  
ATOM    120  O   ASP A   9       7.990 -23.236   9.377  1.00  0.00           O  
ATOM    121  CB  ASP A   9      10.800 -24.709   8.816  1.00  0.00           C  
ATOM    122  CG  ASP A   9       9.705 -25.606   8.282  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       9.448 -25.583   7.066  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       9.112 -26.360   9.076  1.00  0.00           O  
ATOM    125  H   ASP A   9      12.278 -22.832   9.776  1.00  0.00           H  
ATOM    126  HA  ASP A   9      10.105 -22.864   7.959  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      11.642 -24.781   8.144  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      11.089 -25.077   9.789  1.00  0.00           H  
ATOM    129  N   ALA A  10       9.383 -22.930  11.118  1.00  0.00           N  
ATOM    130  CA  ALA A  10       8.308 -22.759  12.092  1.00  0.00           C  
ATOM    131  C   ALA A  10       7.597 -21.442  11.844  1.00  0.00           C  
ATOM    132  O   ALA A  10       6.386 -21.349  11.992  1.00  0.00           O  
ATOM    133  CB  ALA A  10       8.838 -22.823  13.525  1.00  0.00           C  
ATOM    134  H   ALA A  10      10.318 -22.890  11.399  1.00  0.00           H  
ATOM    135  HA  ALA A  10       7.603 -23.565  11.948  1.00  0.00           H  
ATOM    136  HB1 ALA A  10       9.508 -21.994  13.706  1.00  0.00           H  
ATOM    137  HB2 ALA A  10       9.363 -23.754  13.681  1.00  0.00           H  
ATOM    138  HB3 ALA A  10       8.007 -22.765  14.213  1.00  0.00           H  
ATOM    139  N   GLU A  11       8.368 -20.432  11.449  1.00  0.00           N  
ATOM    140  CA  GLU A  11       7.810 -19.117  11.102  1.00  0.00           C  
ATOM    141  C   GLU A  11       6.885 -19.274   9.896  1.00  0.00           C  
ATOM    142  O   GLU A  11       5.805 -18.690   9.838  1.00  0.00           O  
ATOM    143  CB  GLU A  11       8.938 -18.109  10.790  1.00  0.00           C  
ATOM    144  CG  GLU A  11       8.453 -16.704  10.462  1.00  0.00           C  
ATOM    145  CD  GLU A  11       7.815 -16.007  11.645  1.00  0.00           C  
ATOM    146  OE1 GLU A  11       8.543 -15.354  12.417  1.00  0.00           O  
ATOM    147  OE2 GLU A  11       6.574 -16.076  11.789  1.00  0.00           O  
ATOM    148  H   GLU A  11       9.333 -20.580  11.388  1.00  0.00           H  
ATOM    149  HA  GLU A  11       7.234 -18.767  11.947  1.00  0.00           H  
ATOM    150  HB2 GLU A  11       9.593 -18.033  11.646  1.00  0.00           H  
ATOM    151  HB3 GLU A  11       9.507 -18.469   9.943  1.00  0.00           H  
ATOM    152  HG2 GLU A  11       9.294 -16.115  10.129  1.00  0.00           H  
ATOM    153  HG3 GLU A  11       7.725 -16.769   9.665  1.00  0.00           H  
ATOM    154  N   LEU A  12       7.328 -20.084   8.936  1.00  0.00           N  
ATOM    155  CA  LEU A  12       6.518 -20.407   7.756  1.00  0.00           C  
ATOM    156  C   LEU A  12       5.168 -20.975   8.181  1.00  0.00           C  
ATOM    157  O   LEU A  12       4.139 -20.556   7.689  1.00  0.00           O  
ATOM    158  CB  LEU A  12       7.240 -21.411   6.832  1.00  0.00           C  
ATOM    159  CG  LEU A  12       8.259 -20.834   5.828  1.00  0.00           C  
ATOM    160  CD1 LEU A  12       9.191 -19.833   6.482  1.00  0.00           C  
ATOM    161  CD2 LEU A  12       9.062 -21.963   5.205  1.00  0.00           C  
ATOM    162  H   LEU A  12       8.235 -20.448   9.020  1.00  0.00           H  
ATOM    163  HA  LEU A  12       6.349 -19.488   7.213  1.00  0.00           H  
ATOM    164  HB2 LEU A  12       7.748 -22.144   7.441  1.00  0.00           H  
ATOM    165  HB3 LEU A  12       6.481 -21.928   6.264  1.00  0.00           H  
ATOM    166  HG  LEU A  12       7.729 -20.327   5.036  1.00  0.00           H  
ATOM    167 HD11 LEU A  12       9.733 -20.315   7.283  1.00  0.00           H  
ATOM    168 HD12 LEU A  12       8.615 -19.012   6.882  1.00  0.00           H  
ATOM    169 HD13 LEU A  12       9.890 -19.460   5.750  1.00  0.00           H  
ATOM    170 HD21 LEU A  12       8.396 -22.636   4.688  1.00  0.00           H  
ATOM    171 HD22 LEU A  12       9.582 -22.499   5.986  1.00  0.00           H  
ATOM    172 HD23 LEU A  12       9.778 -21.554   4.508  1.00  0.00           H  
ATOM    173  N   GLN A  13       5.193 -21.926   9.112  1.00  0.00           N  
ATOM    174  CA  GLN A  13       3.955 -22.531   9.644  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.145 -21.477  10.406  1.00  0.00           C  
ATOM    176  O   GLN A  13       1.915 -21.384  10.267  1.00  0.00           O  
ATOM    177  CB  GLN A  13       4.289 -23.717  10.579  1.00  0.00           C  
ATOM    178  CG  GLN A  13       3.081 -24.315  11.299  1.00  0.00           C  
ATOM    179  CD  GLN A  13       2.057 -24.903  10.352  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       2.120 -26.082  10.005  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       1.101 -24.096   9.941  1.00  0.00           N  
ATOM    182  H   GLN A  13       6.067 -22.221   9.447  1.00  0.00           H  
ATOM    183  HA  GLN A  13       3.371 -22.887   8.810  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       4.744 -24.506   9.999  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       4.989 -23.388  11.334  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       3.424 -25.096  11.960  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       2.608 -23.538  11.881  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       1.104 -23.167  10.269  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       0.426 -24.451   9.324  1.00  0.00           H  
ATOM    190  N   ARG A  14       3.862 -20.688  11.183  1.00  0.00           N  
ATOM    191  CA  ARG A  14       3.300 -19.606  12.002  1.00  0.00           C  
ATOM    192  C   ARG A  14       2.464 -18.646  11.148  1.00  0.00           C  
ATOM    193  O   ARG A  14       1.489 -18.072  11.619  1.00  0.00           O  
ATOM    194  CB  ARG A  14       4.454 -18.867  12.707  1.00  0.00           C  
ATOM    195  CG  ARG A  14       4.069 -17.718  13.616  1.00  0.00           C  
ATOM    196  CD  ARG A  14       5.260 -17.365  14.493  1.00  0.00           C  
ATOM    197  NE  ARG A  14       5.108 -16.105  15.220  1.00  0.00           N  
ATOM    198  CZ  ARG A  14       4.688 -16.012  16.473  1.00  0.00           C  
ATOM    199  NH1 ARG A  14       4.162 -17.072  17.080  1.00  0.00           N  
ATOM    200  NH2 ARG A  14       4.781 -14.854  17.114  1.00  0.00           N  
ATOM    201  H   ARG A  14       4.834 -20.846  11.210  1.00  0.00           H  
ATOM    202  HA  ARG A  14       2.662 -20.053  12.749  1.00  0.00           H  
ATOM    203  HB2 ARG A  14       4.999 -19.571  13.316  1.00  0.00           H  
ATOM    204  HB3 ARG A  14       5.122 -18.475  11.951  1.00  0.00           H  
ATOM    205  HG2 ARG A  14       3.795 -16.863  13.015  1.00  0.00           H  
ATOM    206  HG3 ARG A  14       3.241 -18.014  14.243  1.00  0.00           H  
ATOM    207  HD2 ARG A  14       5.397 -18.157  15.214  1.00  0.00           H  
ATOM    208  HD3 ARG A  14       6.138 -17.302  13.867  1.00  0.00           H  
ATOM    209  HE  ARG A  14       5.421 -15.299  14.752  1.00  0.00           H  
ATOM    210 HH11 ARG A  14       4.080 -17.945  16.591  1.00  0.00           H  
ATOM    211 HH12 ARG A  14       3.847 -17.026  18.031  1.00  0.00           H  
ATOM    212 HH21 ARG A  14       5.180 -14.047  16.656  1.00  0.00           H  
ATOM    213 HH22 ARG A  14       4.478 -14.763  18.065  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.874 -18.452   9.914  1.00  0.00           N  
ATOM    215  CA  LEU A  15       2.117 -17.632   8.974  1.00  0.00           C  
ATOM    216  C   LEU A  15       1.151 -18.478   8.150  1.00  0.00           C  
ATOM    217  O   LEU A  15       0.021 -18.061   7.873  1.00  0.00           O  
ATOM    218  CB  LEU A  15       3.063 -16.882   8.045  1.00  0.00           C  
ATOM    219  CG  LEU A  15       4.116 -16.031   8.736  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       4.975 -15.318   7.710  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       3.461 -15.040   9.691  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.730 -18.850   9.638  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.549 -16.913   9.544  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       3.567 -17.606   7.422  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       2.472 -16.236   7.411  1.00  0.00           H  
ATOM    226  HG  LEU A  15       4.759 -16.681   9.312  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       5.740 -14.746   8.210  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       4.358 -14.658   7.118  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       5.438 -16.050   7.066  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       2.839 -14.359   9.130  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       4.220 -14.487  10.219  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       2.852 -15.576  10.402  1.00  0.00           H  
ATOM    233  N   LYS A  16       1.616 -19.675   7.786  1.00  0.00           N  
ATOM    234  CA  LYS A  16       0.895 -20.620   6.888  1.00  0.00           C  
ATOM    235  C   LYS A  16      -0.574 -20.833   7.257  1.00  0.00           C  
ATOM    236  O   LYS A  16      -1.387 -21.178   6.391  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.614 -21.986   6.824  1.00  0.00           C  
ATOM    238  CG  LYS A  16       1.164 -22.871   5.664  1.00  0.00           C  
ATOM    239  CD  LYS A  16       1.332 -22.164   4.320  1.00  0.00           C  
ATOM    240  CE  LYS A  16       2.767 -21.691   4.108  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       2.915 -20.916   2.855  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.509 -19.924   8.110  1.00  0.00           H  
ATOM    243  HA  LYS A  16       0.927 -20.187   5.901  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       2.678 -21.833   6.721  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.423 -22.522   7.742  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       1.757 -23.774   5.662  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       0.122 -23.123   5.801  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       1.073 -22.852   3.530  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       0.670 -21.312   4.284  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       3.052 -21.063   4.938  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       3.415 -22.555   4.069  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       2.643 -21.491   2.034  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       3.903 -20.616   2.740  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       2.314 -20.062   2.887  1.00  0.00           H  
ATOM    255  N   ASN A  17      -0.924 -20.629   8.518  1.00  0.00           N  
ATOM    256  CA  ASN A  17      -2.320 -20.800   8.955  1.00  0.00           C  
ATOM    257  C   ASN A  17      -3.250 -19.749   8.333  1.00  0.00           C  
ATOM    258  O   ASN A  17      -4.453 -19.752   8.601  1.00  0.00           O  
ATOM    259  CB  ASN A  17      -2.447 -20.782  10.481  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -1.870 -19.537  11.103  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -2.535 -18.511  11.211  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -0.638 -19.628  11.539  1.00  0.00           N  
ATOM    263  H   ASN A  17      -0.240 -20.357   9.171  1.00  0.00           H  
ATOM    264  HA  ASN A  17      -2.638 -21.768   8.596  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -3.492 -20.839  10.748  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      -1.931 -21.640  10.888  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -0.171 -20.488  11.444  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.223 -18.832  11.936  1.00  0.00           H  
ATOM    269  N   GLU A  18      -2.673 -18.838   7.525  1.00  0.00           N  
ATOM    270  CA  GLU A  18      -3.431 -17.830   6.787  1.00  0.00           C  
ATOM    271  C   GLU A  18      -3.890 -16.701   7.730  1.00  0.00           C  
ATOM    272  O   GLU A  18      -5.085 -16.477   7.915  1.00  0.00           O  
ATOM    273  CB  GLU A  18      -4.631 -18.481   6.065  1.00  0.00           C  
ATOM    274  CG  GLU A  18      -5.321 -17.589   5.051  1.00  0.00           C  
ATOM    275  CD  GLU A  18      -6.427 -18.315   4.326  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      -6.164 -18.869   3.240  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      -7.563 -18.355   4.844  1.00  0.00           O  
ATOM    278  H   GLU A  18      -1.695 -18.811   7.458  1.00  0.00           H  
ATOM    279  HA  GLU A  18      -2.773 -17.424   6.027  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      -4.285 -19.364   5.549  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      -5.358 -18.776   6.807  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      -5.741 -16.737   5.565  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      -4.594 -17.251   4.328  1.00  0.00           H  
ATOM    284  N   ARG A  19      -2.920 -15.991   8.340  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -3.235 -14.927   9.263  1.00  0.00           C  
ATOM    286  C   ARG A  19      -2.666 -13.581   8.759  1.00  0.00           C  
ATOM    287  O   ARG A  19      -1.774 -13.001   9.376  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -2.691 -15.251  10.664  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -3.308 -14.394  11.760  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -3.038 -14.954  13.147  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -1.662 -14.734  13.599  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -1.337 -14.150  14.763  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -2.290 -13.671  15.566  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -0.062 -14.047  15.121  1.00  0.00           N  
ATOM    295  H   ARG A  19      -1.978 -16.179   8.171  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -4.315 -14.863   9.336  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -2.897 -16.289  10.886  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -1.623 -15.093  10.671  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -2.889 -13.401  11.701  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -4.375 -14.343  11.603  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -3.711 -14.488  13.845  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -3.230 -16.016  13.126  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -0.941 -15.066  13.012  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -3.257 -13.738  15.312  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -2.047 -13.234  16.435  1.00  0.00           H  
ATOM    306 HH21 ARG A  19       0.659 -14.405  14.519  1.00  0.00           H  
ATOM    307 HH22 ARG A  19       0.189 -13.613  15.990  1.00  0.00           H  
ATOM    308  N   HIS A  20      -3.149 -13.142   7.579  1.00  0.00           N  
ATOM    309  CA  HIS A  20      -2.827 -11.834   6.979  1.00  0.00           C  
ATOM    310  C   HIS A  20      -1.465 -11.799   6.324  1.00  0.00           C  
ATOM    311  O   HIS A  20      -1.342 -11.480   5.137  1.00  0.00           O  
ATOM    312  CB  HIS A  20      -2.969 -10.680   7.995  1.00  0.00           C  
ATOM    313  CG  HIS A  20      -4.368 -10.454   8.469  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      -4.795 -10.763   9.744  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      -5.443  -9.934   7.835  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      -6.071 -10.444   9.868  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      -6.486  -9.939   8.727  1.00  0.00           N  
ATOM    318  H   HIS A  20      -3.751 -13.703   7.065  1.00  0.00           H  
ATOM    319  HA  HIS A  20      -3.555 -11.676   6.196  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      -2.363 -10.895   8.861  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      -2.620  -9.765   7.538  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      -5.476  -9.580   6.814  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      -6.670 -10.573  10.757  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      -7.434  -9.874   8.469  1.00  0.00           H  
ATOM    325  N   GLU A  21      -0.461 -12.155   7.066  1.00  0.00           N  
ATOM    326  CA  GLU A  21       0.910 -12.056   6.568  1.00  0.00           C  
ATOM    327  C   GLU A  21       1.262 -13.227   5.657  1.00  0.00           C  
ATOM    328  O   GLU A  21       2.211 -13.157   4.883  1.00  0.00           O  
ATOM    329  CB  GLU A  21       1.918 -11.895   7.718  1.00  0.00           C  
ATOM    330  CG  GLU A  21       3.334 -11.581   7.253  1.00  0.00           C  
ATOM    331  CD  GLU A  21       4.066 -10.657   8.196  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       4.463 -11.103   9.284  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       4.243  -9.473   7.854  1.00  0.00           O  
ATOM    334  H   GLU A  21      -0.662 -12.504   7.966  1.00  0.00           H  
ATOM    335  HA  GLU A  21       0.944 -11.161   5.962  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       1.593 -11.089   8.359  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       1.947 -12.809   8.290  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       3.890 -12.504   7.177  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       3.284 -11.114   6.279  1.00  0.00           H  
ATOM    340  N   GLU A  22       0.478 -14.291   5.733  1.00  0.00           N  
ATOM    341  CA  GLU A  22       0.682 -15.451   4.856  1.00  0.00           C  
ATOM    342  C   GLU A  22       0.472 -15.040   3.408  1.00  0.00           C  
ATOM    343  O   GLU A  22       1.275 -15.364   2.537  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -0.266 -16.606   5.227  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -0.262 -17.781   4.246  1.00  0.00           C  
ATOM    346  CD  GLU A  22       1.127 -18.325   3.941  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       1.943 -18.438   4.859  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       1.388 -18.669   2.762  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.251 -14.283   6.383  1.00  0.00           H  
ATOM    350  HA  GLU A  22       1.706 -15.776   4.977  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       0.014 -16.991   6.198  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -1.276 -16.226   5.281  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -0.853 -18.580   4.666  1.00  0.00           H  
ATOM    354  HG3 GLU A  22      -0.715 -17.453   3.323  1.00  0.00           H  
ATOM    355  N   ALA A  23      -0.602 -14.295   3.166  1.00  0.00           N  
ATOM    356  CA  ALA A  23      -0.905 -13.820   1.821  1.00  0.00           C  
ATOM    357  C   ALA A  23       0.181 -12.874   1.338  1.00  0.00           C  
ATOM    358  O   ALA A  23       0.587 -12.919   0.176  1.00  0.00           O  
ATOM    359  CB  ALA A  23      -2.276 -13.142   1.770  1.00  0.00           C  
ATOM    360  H   ALA A  23      -1.199 -14.066   3.907  1.00  0.00           H  
ATOM    361  HA  ALA A  23      -0.924 -14.680   1.166  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      -2.487 -12.848   0.752  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      -2.276 -12.264   2.399  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      -3.040 -13.831   2.106  1.00  0.00           H  
ATOM    365  N   GLU A  24       0.671 -12.037   2.247  1.00  0.00           N  
ATOM    366  CA  GLU A  24       1.731 -11.093   1.924  1.00  0.00           C  
ATOM    367  C   GLU A  24       3.028 -11.829   1.607  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.742 -11.467   0.673  1.00  0.00           O  
ATOM    369  CB  GLU A  24       1.944 -10.106   3.074  1.00  0.00           C  
ATOM    370  CG  GLU A  24       0.711  -9.276   3.390  1.00  0.00           C  
ATOM    371  CD  GLU A  24       0.935  -8.285   4.508  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       0.641  -8.619   5.674  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       1.383  -7.158   4.225  1.00  0.00           O  
ATOM    374  H   GLU A  24       0.306 -12.057   3.154  1.00  0.00           H  
ATOM    375  HA  GLU A  24       1.424 -10.546   1.045  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       2.224 -10.652   3.961  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       2.744  -9.432   2.809  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       0.424  -8.732   2.503  1.00  0.00           H  
ATOM    379  HG3 GLU A  24      -0.090  -9.944   3.674  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.318 -12.872   2.379  1.00  0.00           N  
ATOM    381  CA  LEU A  25       4.509 -13.675   2.156  1.00  0.00           C  
ATOM    382  C   LEU A  25       4.402 -14.431   0.841  1.00  0.00           C  
ATOM    383  O   LEU A  25       5.347 -14.466   0.065  1.00  0.00           O  
ATOM    384  CB  LEU A  25       4.738 -14.659   3.312  1.00  0.00           C  
ATOM    385  CG  LEU A  25       5.973 -15.561   3.178  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       7.252 -14.732   3.170  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       6.010 -16.589   4.296  1.00  0.00           C  
ATOM    388  H   LEU A  25       2.716 -13.104   3.123  1.00  0.00           H  
ATOM    389  HA  LEU A  25       5.350 -13.001   2.099  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       4.831 -14.090   4.225  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       3.868 -15.293   3.391  1.00  0.00           H  
ATOM    392  HG  LEU A  25       5.919 -16.089   2.236  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       8.106 -15.388   3.091  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       7.318 -14.162   4.086  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       7.239 -14.057   2.327  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       6.855 -17.245   4.152  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       5.097 -17.166   4.289  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       6.110 -16.081   5.242  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.237 -15.024   0.593  1.00  0.00           N  
ATOM    400  CA  GLU A  26       3.007 -15.760  -0.640  1.00  0.00           C  
ATOM    401  C   GLU A  26       3.125 -14.827  -1.843  1.00  0.00           C  
ATOM    402  O   GLU A  26       3.676 -15.203  -2.884  1.00  0.00           O  
ATOM    403  CB  GLU A  26       1.637 -16.431  -0.621  1.00  0.00           C  
ATOM    404  CG  GLU A  26       1.389 -17.338  -1.811  1.00  0.00           C  
ATOM    405  CD  GLU A  26       0.035 -17.989  -1.769  1.00  0.00           C  
ATOM    406  OE1 GLU A  26      -0.912 -17.433  -2.357  1.00  0.00           O  
ATOM    407  OE2 GLU A  26      -0.091 -19.070  -1.149  1.00  0.00           O  
ATOM    408  H   GLU A  26       2.518 -14.974   1.263  1.00  0.00           H  
ATOM    409  HA  GLU A  26       3.770 -16.519  -0.717  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       1.550 -17.020   0.280  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       0.875 -15.665  -0.615  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       1.466 -16.755  -2.715  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.145 -18.109  -1.817  1.00  0.00           H  
ATOM    414  N   ARG A  27       2.613 -13.609  -1.690  1.00  0.00           N  
ATOM    415  CA  ARG A  27       2.711 -12.597  -2.740  1.00  0.00           C  
ATOM    416  C   ARG A  27       4.170 -12.231  -2.957  1.00  0.00           C  
ATOM    417  O   ARG A  27       4.637 -12.139  -4.086  1.00  0.00           O  
ATOM    418  CB  ARG A  27       1.926 -11.330  -2.370  1.00  0.00           C  
ATOM    419  CG  ARG A  27       1.931 -10.265  -3.458  1.00  0.00           C  
ATOM    420  CD  ARG A  27       1.908  -8.870  -2.860  1.00  0.00           C  
ATOM    421  NE  ARG A  27       3.170  -8.553  -2.174  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       3.265  -8.136  -0.908  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       2.175  -7.980  -0.168  1.00  0.00           N  
ATOM    424  NH2 ARG A  27       4.458  -7.870  -0.385  1.00  0.00           N  
ATOM    425  H   ARG A  27       2.161 -13.397  -0.842  1.00  0.00           H  
ATOM    426  HA  ARG A  27       2.310 -13.014  -3.652  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       0.898 -11.592  -2.173  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       2.355 -10.892  -1.479  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       2.826 -10.377  -4.053  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       1.060 -10.397  -4.084  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       1.749  -8.156  -3.655  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       1.095  -8.809  -2.152  1.00  0.00           H  
ATOM    433  HE  ARG A  27       4.001  -8.654  -2.710  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       1.265  -8.174  -0.543  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       2.250  -7.656   0.779  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       5.290  -7.979  -0.935  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       4.540  -7.561   0.570  1.00  0.00           H  
ATOM    438  N   LEU A  28       4.886 -12.050  -1.856  1.00  0.00           N  
ATOM    439  CA  LEU A  28       6.302 -11.691  -1.899  1.00  0.00           C  
ATOM    440  C   LEU A  28       7.106 -12.810  -2.548  1.00  0.00           C  
ATOM    441  O   LEU A  28       8.001 -12.561  -3.355  1.00  0.00           O  
ATOM    442  CB  LEU A  28       6.830 -11.414  -0.482  1.00  0.00           C  
ATOM    443  CG  LEU A  28       8.263 -10.910  -0.396  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       8.398  -9.573  -1.105  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       8.693 -10.797   1.057  1.00  0.00           C  
ATOM    446  H   LEU A  28       4.446 -12.176  -0.987  1.00  0.00           H  
ATOM    447  HA  LEU A  28       6.399 -10.797  -2.495  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       6.197 -10.670  -0.016  1.00  0.00           H  
ATOM    449  HB3 LEU A  28       6.767 -12.328   0.093  1.00  0.00           H  
ATOM    450  HG  LEU A  28       8.917 -11.617  -0.888  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       9.413  -9.216  -1.007  1.00  0.00           H  
ATOM    452 HD12 LEU A  28       7.721  -8.860  -0.661  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       8.160  -9.695  -2.152  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       8.619 -11.763   1.532  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       8.052 -10.094   1.567  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       9.716 -10.450   1.103  1.00  0.00           H  
ATOM    457  N   LYS A  29       6.768 -14.038  -2.187  1.00  0.00           N  
ATOM    458  CA  LYS A  29       7.394 -15.229  -2.760  1.00  0.00           C  
ATOM    459  C   LYS A  29       7.156 -15.270  -4.266  1.00  0.00           C  
ATOM    460  O   LYS A  29       8.026 -15.678  -5.040  1.00  0.00           O  
ATOM    461  CB  LYS A  29       6.828 -16.498  -2.096  1.00  0.00           C  
ATOM    462  CG  LYS A  29       7.377 -17.795  -2.650  1.00  0.00           C  
ATOM    463  CD  LYS A  29       6.764 -18.992  -1.944  1.00  0.00           C  
ATOM    464  CE  LYS A  29       7.260 -20.299  -2.530  1.00  0.00           C  
ATOM    465  NZ  LYS A  29       8.736 -20.401  -2.481  1.00  0.00           N  
ATOM    466  H   LYS A  29       6.084 -14.144  -1.487  1.00  0.00           H  
ATOM    467  HA  LYS A  29       8.455 -15.174  -2.575  1.00  0.00           H  
ATOM    468  HB2 LYS A  29       7.054 -16.477  -1.040  1.00  0.00           H  
ATOM    469  HB3 LYS A  29       5.754 -16.514  -2.224  1.00  0.00           H  
ATOM    470  HG2 LYS A  29       7.148 -17.852  -3.702  1.00  0.00           H  
ATOM    471  HG3 LYS A  29       8.448 -17.813  -2.510  1.00  0.00           H  
ATOM    472  HD2 LYS A  29       7.033 -18.954  -0.899  1.00  0.00           H  
ATOM    473  HD3 LYS A  29       5.691 -18.944  -2.041  1.00  0.00           H  
ATOM    474  HE2 LYS A  29       6.835 -21.117  -1.966  1.00  0.00           H  
ATOM    475  HE3 LYS A  29       6.936 -20.365  -3.558  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29       9.075 -20.253  -1.510  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29       9.166 -19.686  -3.102  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29       9.043 -21.339  -2.805  1.00  0.00           H  
ATOM    479  N   SER A  30       5.973 -14.833  -4.668  1.00  0.00           N  
ATOM    480  CA  SER A  30       5.609 -14.769  -6.073  1.00  0.00           C  
ATOM    481  C   SER A  30       6.435 -13.692  -6.771  1.00  0.00           C  
ATOM    482  O   SER A  30       6.956 -13.903  -7.871  1.00  0.00           O  
ATOM    483  CB  SER A  30       4.101 -14.482  -6.237  1.00  0.00           C  
ATOM    484  OG  SER A  30       3.723 -14.446  -7.604  1.00  0.00           O  
ATOM    485  H   SER A  30       5.339 -14.543  -3.977  1.00  0.00           H  
ATOM    486  HA  SER A  30       5.838 -15.727  -6.520  1.00  0.00           H  
ATOM    487  HB2 SER A  30       3.526 -15.257  -5.752  1.00  0.00           H  
ATOM    488  HB3 SER A  30       3.863 -13.527  -5.792  1.00  0.00           H  
ATOM    489  HG  SER A  30       3.006 -13.806  -7.708  1.00  0.00           H  
ATOM    490  N   GLU A  31       6.582 -12.553  -6.106  1.00  0.00           N  
ATOM    491  CA  GLU A  31       7.339 -11.439  -6.646  1.00  0.00           C  
ATOM    492  C   GLU A  31       8.814 -11.809  -6.786  1.00  0.00           C  
ATOM    493  O   GLU A  31       9.376 -11.740  -7.884  1.00  0.00           O  
ATOM    494  CB  GLU A  31       7.173 -10.195  -5.769  1.00  0.00           C  
ATOM    495  CG  GLU A  31       5.733  -9.709  -5.668  1.00  0.00           C  
ATOM    496  CD  GLU A  31       5.595  -8.437  -4.868  1.00  0.00           C  
ATOM    497  OE1 GLU A  31       5.440  -8.517  -3.629  1.00  0.00           O  
ATOM    498  OE2 GLU A  31       5.636  -7.340  -5.476  1.00  0.00           O  
ATOM    499  H   GLU A  31       6.176 -12.467  -5.213  1.00  0.00           H  
ATOM    500  HA  GLU A  31       6.945 -11.227  -7.630  1.00  0.00           H  
ATOM    501  HB2 GLU A  31       7.523 -10.422  -4.773  1.00  0.00           H  
ATOM    502  HB3 GLU A  31       7.773  -9.396  -6.177  1.00  0.00           H  
ATOM    503  HG2 GLU A  31       5.357  -9.529  -6.663  1.00  0.00           H  
ATOM    504  HG3 GLU A  31       5.140 -10.480  -5.198  1.00  0.00           H  
ATOM    505  N   ARG A  32       9.433 -12.214  -5.680  1.00  0.00           N  
ATOM    506  CA  ARG A  32      10.834 -12.618  -5.682  1.00  0.00           C  
ATOM    507  C   ARG A  32      11.065 -13.773  -4.717  1.00  0.00           C  
ATOM    508  O   ARG A  32      10.903 -13.622  -3.505  1.00  0.00           O  
ATOM    509  CB  ARG A  32      11.763 -11.452  -5.314  1.00  0.00           C  
ATOM    510  CG  ARG A  32      11.818 -10.342  -6.349  1.00  0.00           C  
ATOM    511  CD  ARG A  32      13.030  -9.456  -6.141  1.00  0.00           C  
ATOM    512  NE  ARG A  32      14.282 -10.206  -6.289  1.00  0.00           N  
ATOM    513  CZ  ARG A  32      15.469  -9.792  -5.838  1.00  0.00           C  
ATOM    514  NH1 ARG A  32      15.579  -8.614  -5.231  1.00  0.00           N  
ATOM    515  NH2 ARG A  32      16.550 -10.551  -6.006  1.00  0.00           N  
ATOM    516  H   ARG A  32       8.932 -12.263  -4.831  1.00  0.00           H  
ATOM    517  HA  ARG A  32      11.072 -12.951  -6.679  1.00  0.00           H  
ATOM    518  HB2 ARG A  32      11.426 -11.024  -4.381  1.00  0.00           H  
ATOM    519  HB3 ARG A  32      12.763 -11.837  -5.178  1.00  0.00           H  
ATOM    520  HG2 ARG A  32      11.870 -10.783  -7.334  1.00  0.00           H  
ATOM    521  HG3 ARG A  32      10.924  -9.742  -6.267  1.00  0.00           H  
ATOM    522  HD2 ARG A  32      13.009  -8.661  -6.872  1.00  0.00           H  
ATOM    523  HD3 ARG A  32      12.989  -9.035  -5.147  1.00  0.00           H  
ATOM    524  HE  ARG A  32      14.223 -11.075  -6.753  1.00  0.00           H  
ATOM    525 HH11 ARG A  32      14.776  -8.022  -5.105  1.00  0.00           H  
ATOM    526 HH12 ARG A  32      16.471  -8.298  -4.893  1.00  0.00           H  
ATOM    527 HH21 ARG A  32      16.493 -11.440  -6.473  1.00  0.00           H  
ATOM    528 HH22 ARG A  32      17.442 -10.243  -5.668  1.00  0.00           H  
ATOM    529  N   HIS A  33      11.471 -14.923  -5.254  1.00  0.00           N  
ATOM    530  CA  HIS A  33      11.728 -16.110  -4.430  1.00  0.00           C  
ATOM    531  C   HIS A  33      12.941 -15.898  -3.524  1.00  0.00           C  
ATOM    532  O   HIS A  33      13.112 -16.593  -2.520  1.00  0.00           O  
ATOM    533  CB  HIS A  33      11.918 -17.376  -5.298  1.00  0.00           C  
ATOM    534  CG  HIS A  33      13.109 -17.340  -6.223  1.00  0.00           C  
ATOM    535  ND1 HIS A  33      14.413 -17.476  -5.788  1.00  0.00           N  
ATOM    536  CD2 HIS A  33      13.182 -17.181  -7.565  1.00  0.00           C  
ATOM    537  CE1 HIS A  33      15.228 -17.398  -6.824  1.00  0.00           C  
ATOM    538  NE2 HIS A  33      14.510 -17.221  -7.908  1.00  0.00           N  
ATOM    539  H   HIS A  33      11.591 -14.976  -6.228  1.00  0.00           H  
ATOM    540  HA  HIS A  33      10.863 -16.251  -3.799  1.00  0.00           H  
ATOM    541  HB2 HIS A  33      12.038 -18.229  -4.649  1.00  0.00           H  
ATOM    542  HB3 HIS A  33      11.034 -17.517  -5.900  1.00  0.00           H  
ATOM    543  HD2 HIS A  33      12.350 -17.053  -8.241  1.00  0.00           H  
ATOM    544  HE1 HIS A  33      16.305 -17.468  -6.786  1.00  0.00           H  
ATOM    545  HE2 HIS A  33      14.870 -16.990  -8.791  1.00  0.00           H  
ATOM    546  N   ASP A  34      13.783 -14.947  -3.892  1.00  0.00           N  
ATOM    547  CA  ASP A  34      14.967 -14.616  -3.110  1.00  0.00           C  
ATOM    548  C   ASP A  34      14.556 -13.966  -1.804  1.00  0.00           C  
ATOM    549  O   ASP A  34      15.069 -14.296  -0.735  1.00  0.00           O  
ATOM    550  CB  ASP A  34      15.873 -13.661  -3.891  1.00  0.00           C  
ATOM    551  CG  ASP A  34      16.255 -14.195  -5.248  1.00  0.00           C  
ATOM    552  OD1 ASP A  34      17.389 -14.688  -5.401  1.00  0.00           O  
ATOM    553  OD2 ASP A  34      15.422 -14.114  -6.176  1.00  0.00           O  
ATOM    554  H   ASP A  34      13.614 -14.459  -4.727  1.00  0.00           H  
ATOM    555  HA  ASP A  34      15.506 -15.528  -2.902  1.00  0.00           H  
ATOM    556  HB2 ASP A  34      15.363 -12.718  -4.031  1.00  0.00           H  
ATOM    557  HB3 ASP A  34      16.777 -13.491  -3.323  1.00  0.00           H  
ATOM    558  N   HIS A  35      13.597 -13.054  -1.897  1.00  0.00           N  
ATOM    559  CA  HIS A  35      13.107 -12.339  -0.725  1.00  0.00           C  
ATOM    560  C   HIS A  35      12.261 -13.279   0.134  1.00  0.00           C  
ATOM    561  O   HIS A  35      12.078 -13.047   1.317  1.00  0.00           O  
ATOM    562  CB  HIS A  35      12.300 -11.083  -1.135  1.00  0.00           C  
ATOM    563  CG  HIS A  35      12.093 -10.075  -0.026  1.00  0.00           C  
ATOM    564  ND1 HIS A  35      11.453  -8.869  -0.223  1.00  0.00           N  
ATOM    565  CD2 HIS A  35      12.434 -10.097   1.287  1.00  0.00           C  
ATOM    566  CE1 HIS A  35      11.408  -8.201   0.917  1.00  0.00           C  
ATOM    567  NE2 HIS A  35      11.992  -8.922   1.848  1.00  0.00           N  
ATOM    568  H   HIS A  35      13.217 -12.877  -2.782  1.00  0.00           H  
ATOM    569  HA  HIS A  35      13.968 -12.034  -0.151  1.00  0.00           H  
ATOM    570  HB2 HIS A  35      12.818 -10.571  -1.933  1.00  0.00           H  
ATOM    571  HB3 HIS A  35      11.326 -11.390  -1.486  1.00  0.00           H  
ATOM    572  HD2 HIS A  35      12.959 -10.893   1.796  1.00  0.00           H  
ATOM    573  HE1 HIS A  35      10.963  -7.228   1.059  1.00  0.00           H  
ATOM    574  HE2 HIS A  35      11.796  -8.812   2.814  1.00  0.00           H  
ATOM    575  N   ASP A  36      11.760 -14.343  -0.485  1.00  0.00           N  
ATOM    576  CA  ASP A  36      10.977 -15.372   0.230  1.00  0.00           C  
ATOM    577  C   ASP A  36      11.778 -15.948   1.398  1.00  0.00           C  
ATOM    578  O   ASP A  36      11.322 -15.942   2.539  1.00  0.00           O  
ATOM    579  CB  ASP A  36      10.543 -16.503  -0.732  1.00  0.00           C  
ATOM    580  CG  ASP A  36       9.994 -17.727  -0.015  1.00  0.00           C  
ATOM    581  OD1 ASP A  36       8.858 -17.679   0.476  1.00  0.00           O  
ATOM    582  OD2 ASP A  36      10.698 -18.762   0.023  1.00  0.00           O  
ATOM    583  H   ASP A  36      11.911 -14.431  -1.448  1.00  0.00           H  
ATOM    584  HA  ASP A  36      10.095 -14.890   0.628  1.00  0.00           H  
ATOM    585  HB2 ASP A  36       9.769 -16.134  -1.386  1.00  0.00           H  
ATOM    586  HB3 ASP A  36      11.387 -16.817  -1.328  1.00  0.00           H  
ATOM    587  N   LYS A  37      12.987 -16.414   1.112  1.00  0.00           N  
ATOM    588  CA  LYS A  37      13.839 -16.985   2.150  1.00  0.00           C  
ATOM    589  C   LYS A  37      14.493 -15.896   2.972  1.00  0.00           C  
ATOM    590  O   LYS A  37      14.654 -16.032   4.182  1.00  0.00           O  
ATOM    591  CB  LYS A  37      14.913 -17.896   1.546  1.00  0.00           C  
ATOM    592  CG  LYS A  37      14.361 -19.109   0.824  1.00  0.00           C  
ATOM    593  CD  LYS A  37      13.513 -19.964   1.750  1.00  0.00           C  
ATOM    594  CE  LYS A  37      12.986 -21.192   1.038  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      12.262 -20.834  -0.203  1.00  0.00           N  
ATOM    596  H   LYS A  37      13.307 -16.370   0.188  1.00  0.00           H  
ATOM    597  HA  LYS A  37      13.211 -17.574   2.802  1.00  0.00           H  
ATOM    598  HB2 LYS A  37      15.505 -17.324   0.846  1.00  0.00           H  
ATOM    599  HB3 LYS A  37      15.557 -18.241   2.341  1.00  0.00           H  
ATOM    600  HG2 LYS A  37      13.751 -18.776  -0.002  1.00  0.00           H  
ATOM    601  HG3 LYS A  37      15.184 -19.702   0.453  1.00  0.00           H  
ATOM    602  HD2 LYS A  37      14.114 -20.276   2.591  1.00  0.00           H  
ATOM    603  HD3 LYS A  37      12.677 -19.377   2.102  1.00  0.00           H  
ATOM    604  HE2 LYS A  37      13.817 -21.834   0.789  1.00  0.00           H  
ATOM    605  HE3 LYS A  37      12.313 -21.716   1.700  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37      11.553 -20.090  -0.008  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      11.769 -21.667  -0.585  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      12.922 -20.483  -0.923  1.00  0.00           H  
ATOM    609  N   LYS A  38      14.865 -14.814   2.308  1.00  0.00           N  
ATOM    610  CA  LYS A  38      15.527 -13.694   2.979  1.00  0.00           C  
ATOM    611  C   LYS A  38      14.620 -13.066   4.041  1.00  0.00           C  
ATOM    612  O   LYS A  38      15.079 -12.710   5.126  1.00  0.00           O  
ATOM    613  CB  LYS A  38      15.977 -12.631   1.963  1.00  0.00           C  
ATOM    614  CG  LYS A  38      16.800 -11.504   2.565  1.00  0.00           C  
ATOM    615  CD  LYS A  38      18.052 -12.029   3.247  1.00  0.00           C  
ATOM    616  CE  LYS A  38      18.969 -10.895   3.671  1.00  0.00           C  
ATOM    617  NZ  LYS A  38      19.473 -10.132   2.500  1.00  0.00           N  
ATOM    618  H   LYS A  38      14.701 -14.781   1.341  1.00  0.00           H  
ATOM    619  HA  LYS A  38      16.401 -14.090   3.474  1.00  0.00           H  
ATOM    620  HB2 LYS A  38      16.578 -13.101   1.199  1.00  0.00           H  
ATOM    621  HB3 LYS A  38      15.102 -12.194   1.505  1.00  0.00           H  
ATOM    622  HG2 LYS A  38      17.091 -10.829   1.775  1.00  0.00           H  
ATOM    623  HG3 LYS A  38      16.197 -10.976   3.289  1.00  0.00           H  
ATOM    624  HD2 LYS A  38      17.766 -12.591   4.124  1.00  0.00           H  
ATOM    625  HD3 LYS A  38      18.582 -12.674   2.562  1.00  0.00           H  
ATOM    626  HE2 LYS A  38      18.419 -10.225   4.315  1.00  0.00           H  
ATOM    627  HE3 LYS A  38      19.807 -11.307   4.211  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38      20.007 -10.760   1.864  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38      20.093  -9.360   2.813  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38      18.678  -9.721   1.972  1.00  0.00           H  
ATOM    631  N   GLU A  39      13.335 -12.948   3.732  1.00  0.00           N  
ATOM    632  CA  GLU A  39      12.394 -12.357   4.675  1.00  0.00           C  
ATOM    633  C   GLU A  39      12.056 -13.351   5.762  1.00  0.00           C  
ATOM    634  O   GLU A  39      11.977 -12.993   6.926  1.00  0.00           O  
ATOM    635  CB  GLU A  39      11.110 -11.886   3.989  1.00  0.00           C  
ATOM    636  CG  GLU A  39      10.274 -10.962   4.853  1.00  0.00           C  
ATOM    637  CD  GLU A  39      11.004  -9.677   5.174  1.00  0.00           C  
ATOM    638  OE1 GLU A  39      11.004  -8.767   4.319  1.00  0.00           O  
ATOM    639  OE2 GLU A  39      11.587  -9.564   6.271  1.00  0.00           O  
ATOM    640  H   GLU A  39      13.017 -13.278   2.861  1.00  0.00           H  
ATOM    641  HA  GLU A  39      12.882 -11.506   5.129  1.00  0.00           H  
ATOM    642  HB2 GLU A  39      11.362 -11.355   3.083  1.00  0.00           H  
ATOM    643  HB3 GLU A  39      10.505 -12.747   3.740  1.00  0.00           H  
ATOM    644  HG2 GLU A  39       9.362 -10.722   4.329  1.00  0.00           H  
ATOM    645  HG3 GLU A  39      10.038 -11.467   5.778  1.00  0.00           H  
ATOM    646  N   ALA A  40      11.862 -14.608   5.372  1.00  0.00           N  
ATOM    647  CA  ALA A  40      11.557 -15.666   6.337  1.00  0.00           C  
ATOM    648  C   ALA A  40      12.656 -15.753   7.383  1.00  0.00           C  
ATOM    649  O   ALA A  40      12.387 -15.863   8.574  1.00  0.00           O  
ATOM    650  CB  ALA A  40      11.381 -17.014   5.641  1.00  0.00           C  
ATOM    651  H   ALA A  40      11.926 -14.818   4.416  1.00  0.00           H  
ATOM    652  HA  ALA A  40      10.629 -15.408   6.827  1.00  0.00           H  
ATOM    653  HB1 ALA A  40      10.585 -16.955   4.913  1.00  0.00           H  
ATOM    654  HB2 ALA A  40      11.130 -17.761   6.380  1.00  0.00           H  
ATOM    655  HB3 ALA A  40      12.303 -17.298   5.151  1.00  0.00           H  
ATOM    656  N   GLU A  41      13.895 -15.680   6.921  1.00  0.00           N  
ATOM    657  CA  GLU A  41      15.054 -15.724   7.808  1.00  0.00           C  
ATOM    658  C   GLU A  41      15.089 -14.489   8.712  1.00  0.00           C  
ATOM    659  O   GLU A  41      15.231 -14.605   9.927  1.00  0.00           O  
ATOM    660  CB  GLU A  41      16.357 -15.840   6.993  1.00  0.00           C  
ATOM    661  CG  GLU A  41      17.617 -15.897   7.836  1.00  0.00           C  
ATOM    662  CD  GLU A  41      18.857 -16.109   6.998  1.00  0.00           C  
ATOM    663  OE1 GLU A  41      19.364 -17.257   6.957  1.00  0.00           O  
ATOM    664  OE2 GLU A  41      19.323 -15.138   6.366  1.00  0.00           O  
ATOM    665  H   GLU A  41      14.026 -15.600   5.950  1.00  0.00           H  
ATOM    666  HA  GLU A  41      14.952 -16.601   8.430  1.00  0.00           H  
ATOM    667  HB2 GLU A  41      16.323 -16.741   6.401  1.00  0.00           H  
ATOM    668  HB3 GLU A  41      16.441 -14.990   6.330  1.00  0.00           H  
ATOM    669  HG2 GLU A  41      17.719 -14.966   8.373  1.00  0.00           H  
ATOM    670  HG3 GLU A  41      17.530 -16.711   8.539  1.00  0.00           H  
ATOM    671  N   ARG A  42      14.930 -13.312   8.113  1.00  0.00           N  
ATOM    672  CA  ARG A  42      14.949 -12.054   8.870  1.00  0.00           C  
ATOM    673  C   ARG A  42      13.811 -12.004   9.889  1.00  0.00           C  
ATOM    674  O   ARG A  42      14.019 -11.663  11.052  1.00  0.00           O  
ATOM    675  CB  ARG A  42      14.874 -10.833   7.930  1.00  0.00           C  
ATOM    676  CG  ARG A  42      14.845  -9.500   8.664  1.00  0.00           C  
ATOM    677  CD  ARG A  42      15.076  -8.331   7.721  1.00  0.00           C  
ATOM    678  NE  ARG A  42      14.010  -8.166   6.728  1.00  0.00           N  
ATOM    679  CZ  ARG A  42      13.996  -7.188   5.813  1.00  0.00           C  
ATOM    680  NH1 ARG A  42      15.000  -6.316   5.755  1.00  0.00           N  
ATOM    681  NH2 ARG A  42      12.990  -7.087   4.958  1.00  0.00           N  
ATOM    682  H   ARG A  42      14.802 -13.296   7.140  1.00  0.00           H  
ATOM    683  HA  ARG A  42      15.885 -12.017   9.408  1.00  0.00           H  
ATOM    684  HB2 ARG A  42      15.734 -10.834   7.278  1.00  0.00           H  
ATOM    685  HB3 ARG A  42      13.977 -10.900   7.330  1.00  0.00           H  
ATOM    686  HG2 ARG A  42      13.880  -9.383   9.134  1.00  0.00           H  
ATOM    687  HG3 ARG A  42      15.615  -9.503   9.419  1.00  0.00           H  
ATOM    688  HD2 ARG A  42      15.144  -7.427   8.307  1.00  0.00           H  
ATOM    689  HD3 ARG A  42      16.011  -8.490   7.206  1.00  0.00           H  
ATOM    690  HE  ARG A  42      13.258  -8.813   6.751  1.00  0.00           H  
ATOM    691 HH11 ARG A  42      15.768  -6.386   6.393  1.00  0.00           H  
ATOM    692 HH12 ARG A  42      14.998  -5.577   5.076  1.00  0.00           H  
ATOM    693 HH21 ARG A  42      12.223  -7.745   4.989  1.00  0.00           H  
ATOM    694 HH22 ARG A  42      12.968  -6.353   4.274  1.00  0.00           H  
ATOM    695  N   LYS A  43      12.620 -12.353   9.443  1.00  0.00           N  
ATOM    696  CA  LYS A  43      11.439 -12.348  10.304  1.00  0.00           C  
ATOM    697  C   LYS A  43      11.589 -13.353  11.444  1.00  0.00           C  
ATOM    698  O   LYS A  43      11.258 -13.054  12.598  1.00  0.00           O  
ATOM    699  CB  LYS A  43      10.172 -12.642   9.489  1.00  0.00           C  
ATOM    700  CG  LYS A  43       8.905 -12.690  10.314  1.00  0.00           C  
ATOM    701  CD  LYS A  43       7.697 -12.934   9.437  1.00  0.00           C  
ATOM    702  CE  LYS A  43       6.464 -13.223  10.267  1.00  0.00           C  
ATOM    703  NZ  LYS A  43       6.093 -12.089  11.137  1.00  0.00           N  
ATOM    704  H   LYS A  43      12.534 -12.617   8.497  1.00  0.00           H  
ATOM    705  HA  LYS A  43      11.355 -11.361  10.731  1.00  0.00           H  
ATOM    706  HB2 LYS A  43      10.044 -11.875   8.740  1.00  0.00           H  
ATOM    707  HB3 LYS A  43      10.282 -13.599   8.997  1.00  0.00           H  
ATOM    708  HG2 LYS A  43       8.985 -13.491  11.035  1.00  0.00           H  
ATOM    709  HG3 LYS A  43       8.785 -11.750  10.828  1.00  0.00           H  
ATOM    710  HD2 LYS A  43       7.515 -12.058   8.835  1.00  0.00           H  
ATOM    711  HD3 LYS A  43       7.894 -13.781   8.794  1.00  0.00           H  
ATOM    712  HE2 LYS A  43       5.644 -13.416   9.596  1.00  0.00           H  
ATOM    713  HE3 LYS A  43       6.648 -14.095  10.875  1.00  0.00           H  
ATOM    714  HZ1 LYS A  43       6.938 -11.667  11.569  1.00  0.00           H  
ATOM    715  HZ2 LYS A  43       5.464 -12.421  11.894  1.00  0.00           H  
ATOM    716  HZ3 LYS A  43       5.593 -11.365  10.573  1.00  0.00           H  
ATOM    717  N   ALA A  44      12.119 -14.531  11.126  1.00  0.00           N  
ATOM    718  CA  ALA A  44      12.322 -15.575  12.132  1.00  0.00           C  
ATOM    719  C   ALA A  44      13.328 -15.130  13.185  1.00  0.00           C  
ATOM    720  O   ALA A  44      13.315 -15.614  14.305  1.00  0.00           O  
ATOM    721  CB  ALA A  44      12.773 -16.888  11.496  1.00  0.00           C  
ATOM    722  H   ALA A  44      12.366 -14.700  10.190  1.00  0.00           H  
ATOM    723  HA  ALA A  44      11.372 -15.745  12.619  1.00  0.00           H  
ATOM    724  HB1 ALA A  44      13.737 -16.756  11.025  1.00  0.00           H  
ATOM    725  HB2 ALA A  44      12.049 -17.209  10.760  1.00  0.00           H  
ATOM    726  HB3 ALA A  44      12.854 -17.644  12.263  1.00  0.00           H  
ATOM    727  N   LEU A  45      14.208 -14.228  12.819  1.00  0.00           N  
ATOM    728  CA  LEU A  45      15.185 -13.705  13.772  1.00  0.00           C  
ATOM    729  C   LEU A  45      14.649 -12.485  14.496  1.00  0.00           C  
ATOM    730  O   LEU A  45      15.176 -12.083  15.536  1.00  0.00           O  
ATOM    731  CB  LEU A  45      16.538 -13.386  13.105  1.00  0.00           C  
ATOM    732  CG  LEU A  45      17.540 -14.545  13.018  1.00  0.00           C  
ATOM    733  CD1 LEU A  45      16.928 -15.751  12.338  1.00  0.00           C  
ATOM    734  CD2 LEU A  45      18.799 -14.101  12.287  1.00  0.00           C  
ATOM    735  H   LEU A  45      14.203 -13.906  11.889  1.00  0.00           H  
ATOM    736  HA  LEU A  45      15.325 -14.480  14.509  1.00  0.00           H  
ATOM    737  HB2 LEU A  45      16.363 -13.017  12.107  1.00  0.00           H  
ATOM    738  HB3 LEU A  45      17.003 -12.595  13.674  1.00  0.00           H  
ATOM    739  HG  LEU A  45      17.823 -14.838  14.017  1.00  0.00           H  
ATOM    740 HD11 LEU A  45      16.707 -15.514  11.308  1.00  0.00           H  
ATOM    741 HD12 LEU A  45      16.016 -16.025  12.847  1.00  0.00           H  
ATOM    742 HD13 LEU A  45      17.623 -16.576  12.379  1.00  0.00           H  
ATOM    743 HD21 LEU A  45      19.493 -14.927  12.233  1.00  0.00           H  
ATOM    744 HD22 LEU A  45      19.255 -13.281  12.821  1.00  0.00           H  
ATOM    745 HD23 LEU A  45      18.542 -13.783  11.288  1.00  0.00           H  
ATOM    746  N   GLU A  46      13.607 -11.902  13.954  1.00  0.00           N  
ATOM    747  CA  GLU A  46      13.006 -10.724  14.548  1.00  0.00           C  
ATOM    748  C   GLU A  46      11.975 -11.120  15.601  1.00  0.00           C  
ATOM    749  O   GLU A  46      11.979 -10.594  16.717  1.00  0.00           O  
ATOM    750  CB  GLU A  46      12.344  -9.846  13.470  1.00  0.00           C  
ATOM    751  CG  GLU A  46      11.874  -8.493  13.980  1.00  0.00           C  
ATOM    752  CD  GLU A  46      13.023  -7.576  14.340  1.00  0.00           C  
ATOM    753  OE1 GLU A  46      13.393  -6.729  13.502  1.00  0.00           O  
ATOM    754  OE2 GLU A  46      13.560  -7.693  15.460  1.00  0.00           O  
ATOM    755  H   GLU A  46      13.232 -12.272  13.124  1.00  0.00           H  
ATOM    756  HA  GLU A  46      13.791 -10.158  15.025  1.00  0.00           H  
ATOM    757  HB2 GLU A  46      13.052  -9.670  12.674  1.00  0.00           H  
ATOM    758  HB3 GLU A  46      11.487 -10.366  13.069  1.00  0.00           H  
ATOM    759  HG2 GLU A  46      11.281  -8.017  13.212  1.00  0.00           H  
ATOM    760  HG3 GLU A  46      11.264  -8.645  14.858  1.00  0.00           H  
ATOM    761  N   ASP A  47      11.109 -12.059  15.252  1.00  0.00           N  
ATOM    762  CA  ASP A  47      10.031 -12.464  16.154  1.00  0.00           C  
ATOM    763  C   ASP A  47      10.058 -13.968  16.462  1.00  0.00           C  
ATOM    764  O   ASP A  47       9.627 -14.384  17.534  1.00  0.00           O  
ATOM    765  CB  ASP A  47       8.680 -12.076  15.543  1.00  0.00           C  
ATOM    766  CG  ASP A  47       7.557 -12.020  16.560  1.00  0.00           C  
ATOM    767  OD1 ASP A  47       6.682 -12.913  16.549  1.00  0.00           O  
ATOM    768  OD2 ASP A  47       7.526 -11.057  17.360  1.00  0.00           O  
ATOM    769  H   ASP A  47      11.196 -12.472  14.363  1.00  0.00           H  
ATOM    770  HA  ASP A  47      10.155 -11.919  17.078  1.00  0.00           H  
ATOM    771  HB2 ASP A  47       8.768 -11.103  15.083  1.00  0.00           H  
ATOM    772  HB3 ASP A  47       8.419 -12.799  14.784  1.00  0.00           H  
ATOM    773  N   LYS A  48      10.616 -14.765  15.536  1.00  0.00           N  
ATOM    774  CA  LYS A  48      10.638 -16.240  15.630  1.00  0.00           C  
ATOM    775  C   LYS A  48       9.271 -16.865  16.030  1.00  0.00           C  
ATOM    776  O   LYS A  48       8.484 -17.223  15.163  1.00  0.00           O  
ATOM    777  CB  LYS A  48      11.804 -16.749  16.513  1.00  0.00           C  
ATOM    778  CG  LYS A  48      11.961 -18.266  16.509  1.00  0.00           C  
ATOM    779  CD  LYS A  48      13.148 -18.720  17.349  1.00  0.00           C  
ATOM    780  CE  LYS A  48      14.455 -18.081  16.886  1.00  0.00           C  
ATOM    781  NZ  LYS A  48      14.803 -18.441  15.484  1.00  0.00           N  
ATOM    782  H   LYS A  48      11.072 -14.373  14.761  1.00  0.00           H  
ATOM    783  HA  LYS A  48      10.826 -16.577  14.619  1.00  0.00           H  
ATOM    784  HB2 LYS A  48      12.715 -16.332  16.106  1.00  0.00           H  
ATOM    785  HB3 LYS A  48      11.707 -16.405  17.529  1.00  0.00           H  
ATOM    786  HG2 LYS A  48      11.063 -18.709  16.914  1.00  0.00           H  
ATOM    787  HG3 LYS A  48      12.099 -18.601  15.491  1.00  0.00           H  
ATOM    788  HD2 LYS A  48      12.971 -18.449  18.376  1.00  0.00           H  
ATOM    789  HD3 LYS A  48      13.237 -19.794  17.270  1.00  0.00           H  
ATOM    790  HE2 LYS A  48      14.362 -17.008  16.958  1.00  0.00           H  
ATOM    791  HE3 LYS A  48      15.248 -18.412  17.540  1.00  0.00           H  
ATOM    792  HZ1 LYS A  48      14.960 -19.467  15.403  1.00  0.00           H  
ATOM    793  HZ2 LYS A  48      15.681 -17.954  15.209  1.00  0.00           H  
ATOM    794  HZ3 LYS A  48      14.047 -18.154  14.833  1.00  0.00           H  
ATOM    795  N   LEU A  49       8.998 -16.991  17.333  1.00  0.00           N  
ATOM    796  CA  LEU A  49       7.759 -17.595  17.805  1.00  0.00           C  
ATOM    797  C   LEU A  49       7.226 -16.837  19.017  1.00  0.00           C  
ATOM    798  O   LEU A  49       6.381 -17.346  19.754  1.00  0.00           O  
ATOM    799  CB  LEU A  49       7.994 -19.068  18.187  1.00  0.00           C  
ATOM    800  CG  LEU A  49       8.393 -20.016  17.050  1.00  0.00           C  
ATOM    801  CD1 LEU A  49       8.778 -21.377  17.603  1.00  0.00           C  
ATOM    802  CD2 LEU A  49       7.259 -20.158  16.045  1.00  0.00           C  
ATOM    803  H   LEU A  49       9.632 -16.664  17.996  1.00  0.00           H  
ATOM    804  HA  LEU A  49       7.032 -17.549  17.009  1.00  0.00           H  
ATOM    805  HB2 LEU A  49       8.774 -19.098  18.935  1.00  0.00           H  
ATOM    806  HB3 LEU A  49       7.086 -19.445  18.634  1.00  0.00           H  
ATOM    807  HG  LEU A  49       9.251 -19.611  16.533  1.00  0.00           H  
ATOM    808 HD11 LEU A  49       7.938 -21.799  18.135  1.00  0.00           H  
ATOM    809 HD12 LEU A  49       9.614 -21.269  18.276  1.00  0.00           H  
ATOM    810 HD13 LEU A  49       9.053 -22.031  16.789  1.00  0.00           H  
ATOM    811 HD21 LEU A  49       7.540 -20.868  15.282  1.00  0.00           H  
ATOM    812 HD22 LEU A  49       7.065 -19.200  15.587  1.00  0.00           H  
ATOM    813 HD23 LEU A  49       6.370 -20.504  16.550  1.00  0.00           H  
ATOM    814  N   ALA A  50       7.718 -15.621  19.213  1.00  0.00           N  
ATOM    815  CA  ALA A  50       7.325 -14.803  20.356  1.00  0.00           C  
ATOM    816  C   ALA A  50       5.847 -14.432  20.304  1.00  0.00           C  
ATOM    817  O   ALA A  50       5.424 -13.615  19.485  1.00  0.00           O  
ATOM    818  CB  ALA A  50       8.183 -13.548  20.431  1.00  0.00           C  
ATOM    819  H   ALA A  50       8.364 -15.261  18.562  1.00  0.00           H  
ATOM    820  HA  ALA A  50       7.503 -15.382  21.250  1.00  0.00           H  
ATOM    821  HB1 ALA A  50       8.006 -12.939  19.556  1.00  0.00           H  
ATOM    822  HB2 ALA A  50       9.224 -13.827  20.470  1.00  0.00           H  
ATOM    823  HB3 ALA A  50       7.925 -12.988  21.317  1.00  0.00           H  
ATOM    824  N   ASP A  51       5.062 -15.047  21.166  1.00  0.00           N  
ATOM    825  CA  ASP A  51       3.643 -14.758  21.233  1.00  0.00           C  
ATOM    826  C   ASP A  51       3.250 -14.355  22.644  1.00  0.00           C  
ATOM    827  O   ASP A  51       3.448 -15.108  23.600  1.00  0.00           O  
ATOM    828  CB  ASP A  51       2.792 -15.952  20.739  1.00  0.00           C  
ATOM    829  CG  ASP A  51       2.854 -17.169  21.648  1.00  0.00           C  
ATOM    830  OD1 ASP A  51       3.825 -17.948  21.547  1.00  0.00           O  
ATOM    831  OD2 ASP A  51       1.922 -17.361  22.458  1.00  0.00           O  
ATOM    832  H   ASP A  51       5.451 -15.707  21.779  1.00  0.00           H  
ATOM    833  HA  ASP A  51       3.463 -13.914  20.582  1.00  0.00           H  
ATOM    834  HB2 ASP A  51       1.762 -15.642  20.668  1.00  0.00           H  
ATOM    835  HB3 ASP A  51       3.138 -16.242  19.757  1.00  0.00           H  
ATOM    836  N   TYR A  52       2.713 -13.156  22.762  1.00  0.00           N  
ATOM    837  CA  TYR A  52       2.287 -12.595  24.035  1.00  0.00           C  
ATOM    838  C   TYR A  52       1.752 -11.200  23.804  1.00  0.00           C  
ATOM    839  O   TYR A  52       0.542 -10.996  23.969  1.00  0.00           O  
ATOM    840  CB  TYR A  52       3.439 -12.550  25.053  1.00  0.00           C  
ATOM    841  CG  TYR A  52       3.028 -12.019  26.411  1.00  0.00           C  
ATOM    842  CD1 TYR A  52       2.233 -12.776  27.257  1.00  0.00           C  
ATOM    843  CD2 TYR A  52       3.437 -10.762  26.844  1.00  0.00           C  
ATOM    844  CE1 TYR A  52       1.857 -12.300  28.497  1.00  0.00           C  
ATOM    845  CE2 TYR A  52       3.063 -10.279  28.084  1.00  0.00           C  
ATOM    846  CZ  TYR A  52       2.273 -11.055  28.906  1.00  0.00           C  
ATOM    847  OH  TYR A  52       1.897 -10.581  30.146  1.00  0.00           O  
ATOM    848  OXT TYR A  52       2.549 -10.324  23.402  1.00  0.00           O  
ATOM    849  H   TYR A  52       2.576 -12.620  21.952  1.00  0.00           H  
ATOM    850  HA  TYR A  52       1.490 -13.212  24.422  1.00  0.00           H  
ATOM    851  HB2 TYR A  52       3.823 -13.551  25.193  1.00  0.00           H  
ATOM    852  HB3 TYR A  52       4.226 -11.921  24.670  1.00  0.00           H  
ATOM    853  HD1 TYR A  52       1.907 -13.754  26.936  1.00  0.00           H  
ATOM    854  HD2 TYR A  52       4.055 -10.158  26.198  1.00  0.00           H  
ATOM    855  HE1 TYR A  52       1.236 -12.906  29.142  1.00  0.00           H  
ATOM    856  HE2 TYR A  52       3.389  -9.301  28.404  1.00  0.00           H  
ATOM    857  HH  TYR A  52       1.563  -9.680  30.054  1.00  0.00           H  
TER     858      TYR A  52                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      16.103 -17.326   6.509  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.848 -18.025   7.787  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.008 -19.271   7.593  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.851 -19.319   8.009  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.204 -17.053   6.069  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.613 -17.953   5.858  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.675 -16.465   6.661  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.791 -18.303   8.228  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.331 -17.352   8.456  1.00  0.00           H  
ATOM     10  N   SER A   2      15.595 -20.285   6.971  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.899 -21.532   6.682  1.00  0.00           C  
ATOM     12  C   SER A   2      14.639 -22.346   7.960  1.00  0.00           C  
ATOM     13  O   SER A   2      13.718 -23.164   8.005  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.720 -22.360   5.694  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.072 -21.590   4.553  1.00  0.00           O  
ATOM     16  H   SER A   2      16.536 -20.204   6.700  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.952 -21.287   6.225  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.625 -22.697   6.177  1.00  0.00           H  
ATOM     19  HB3 SER A   2      15.142 -23.214   5.374  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.327 -21.031   4.300  1.00  0.00           H  
ATOM     21  N   VAL A   3      15.440 -22.103   8.994  1.00  0.00           N  
ATOM     22  CA  VAL A   3      15.306 -22.827  10.253  1.00  0.00           C  
ATOM     23  C   VAL A   3      14.108 -22.284  11.107  1.00  0.00           C  
ATOM     24  O   VAL A   3      14.302 -21.670  12.164  1.00  0.00           O  
ATOM     25  CB  VAL A   3      16.644 -22.791  11.072  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      17.061 -21.366  11.438  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      16.551 -23.675  12.312  1.00  0.00           C  
ATOM     28  H   VAL A   3      16.132 -21.413   8.902  1.00  0.00           H  
ATOM     29  HA  VAL A   3      15.121 -23.866   9.998  1.00  0.00           H  
ATOM     30  HB  VAL A   3      17.420 -23.196  10.436  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      18.013 -21.389  11.947  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      16.317 -20.933  12.090  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      17.142 -20.770  10.543  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      15.772 -23.302  12.962  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      17.495 -23.663  12.836  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      16.318 -24.687  12.016  1.00  0.00           H  
ATOM     37  N   GLU A   4      12.860 -22.461  10.596  1.00  0.00           N  
ATOM     38  CA  GLU A   4      11.647 -22.035  11.314  1.00  0.00           C  
ATOM     39  C   GLU A   4      11.620 -20.531  11.520  1.00  0.00           C  
ATOM     40  O   GLU A   4      10.858 -20.025  12.347  1.00  0.00           O  
ATOM     41  CB  GLU A   4      11.531 -22.757  12.664  1.00  0.00           C  
ATOM     42  CG  GLU A   4      11.429 -24.269  12.549  1.00  0.00           C  
ATOM     43  CD  GLU A   4      10.203 -24.712  11.785  1.00  0.00           C  
ATOM     44  OE1 GLU A   4       9.173 -25.013  12.427  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      10.260 -24.767  10.536  1.00  0.00           O  
ATOM     46  H   GLU A   4      12.739 -22.869   9.709  1.00  0.00           H  
ATOM     47  HA  GLU A   4      10.796 -22.298  10.713  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      12.400 -22.522  13.259  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      10.650 -22.397  13.174  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      12.306 -24.637  12.038  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      11.391 -24.690  13.543  1.00  0.00           H  
ATOM     52  N   LYS A   5      12.446 -19.819  10.744  1.00  0.00           N  
ATOM     53  CA  LYS A   5      12.575 -18.372  10.855  1.00  0.00           C  
ATOM     54  C   LYS A   5      12.906 -17.993  12.302  1.00  0.00           C  
ATOM     55  O   LYS A   5      12.307 -17.073  12.863  1.00  0.00           O  
ATOM     56  CB  LYS A   5      11.290 -17.667  10.407  1.00  0.00           C  
ATOM     57  CG  LYS A   5      10.732 -18.152   9.078  1.00  0.00           C  
ATOM     58  CD  LYS A   5       9.662 -17.208   8.562  1.00  0.00           C  
ATOM     59  CE  LYS A   5       8.746 -17.883   7.557  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       7.867 -18.890   8.203  1.00  0.00           N  
ATOM     61  H   LYS A   5      12.991 -20.287  10.077  1.00  0.00           H  
ATOM     62  HA  LYS A   5      13.386 -18.058  10.208  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      10.537 -17.820  11.163  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      11.489 -16.608  10.324  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      11.535 -18.203   8.356  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      10.302 -19.133   9.213  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       9.069 -16.865   9.396  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      10.141 -16.361   8.091  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       8.131 -17.129   7.086  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       9.352 -18.371   6.808  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       8.428 -19.683   8.571  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       7.179 -19.260   7.519  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       7.349 -18.450   9.003  1.00  0.00           H  
ATOM     74  N   LEU A   6      13.856 -18.747  12.909  1.00  0.00           N  
ATOM     75  CA  LEU A   6      14.300 -18.514  14.289  1.00  0.00           C  
ATOM     76  C   LEU A   6      13.227 -18.928  15.294  1.00  0.00           C  
ATOM     77  O   LEU A   6      13.256 -18.504  16.444  1.00  0.00           O  
ATOM     78  CB  LEU A   6      14.700 -17.042  14.501  1.00  0.00           C  
ATOM     79  CG  LEU A   6      15.778 -16.500  13.554  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      16.005 -15.017  13.799  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      17.077 -17.276  13.720  1.00  0.00           C  
ATOM     82  H   LEU A   6      14.275 -19.484  12.415  1.00  0.00           H  
ATOM     83  HA  LEU A   6      15.170 -19.134  14.453  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      13.813 -16.435  14.384  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      15.056 -16.932  15.513  1.00  0.00           H  
ATOM     86  HG  LEU A   6      15.440 -16.619  12.535  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      16.750 -14.649  13.110  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      16.347 -14.867  14.813  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      15.080 -14.482  13.648  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      16.908 -18.317  13.487  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      17.424 -17.187  14.739  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      17.824 -16.875  13.050  1.00  0.00           H  
ATOM     93  N   THR A   7      12.272 -19.758  14.832  1.00  0.00           N  
ATOM     94  CA  THR A   7      11.155 -20.304  15.651  1.00  0.00           C  
ATOM     95  C   THR A   7      10.214 -19.227  16.234  1.00  0.00           C  
ATOM     96  O   THR A   7       9.140 -19.544  16.754  1.00  0.00           O  
ATOM     97  CB  THR A   7      11.634 -21.276  16.784  1.00  0.00           C  
ATOM     98  OG1 THR A   7      12.556 -20.630  17.675  1.00  0.00           O  
ATOM     99  CG2 THR A   7      12.290 -22.513  16.193  1.00  0.00           C  
ATOM    100  H   THR A   7      12.306 -20.023  13.885  1.00  0.00           H  
ATOM    101  HA  THR A   7      10.558 -20.888  14.964  1.00  0.00           H  
ATOM    102  HB  THR A   7      10.768 -21.586  17.351  1.00  0.00           H  
ATOM    103  HG1 THR A   7      12.840 -19.786  17.292  1.00  0.00           H  
ATOM    104 HG21 THR A   7      13.148 -22.220  15.608  1.00  0.00           H  
ATOM    105 HG22 THR A   7      11.582 -23.029  15.560  1.00  0.00           H  
ATOM    106 HG23 THR A   7      12.605 -23.169  16.991  1.00  0.00           H  
ATOM    107  N   ALA A   8      10.606 -17.968  16.135  1.00  0.00           N  
ATOM    108  CA  ALA A   8       9.792 -16.872  16.655  1.00  0.00           C  
ATOM    109  C   ALA A   8       8.628 -16.575  15.727  1.00  0.00           C  
ATOM    110  O   ALA A   8       7.543 -16.200  16.177  1.00  0.00           O  
ATOM    111  CB  ALA A   8      10.635 -15.615  16.869  1.00  0.00           C  
ATOM    112  H   ALA A   8      11.477 -17.783  15.721  1.00  0.00           H  
ATOM    113  HA  ALA A   8       9.399 -17.181  17.612  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      10.027 -14.856  17.338  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      10.990 -15.243  15.917  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      11.477 -15.841  17.507  1.00  0.00           H  
ATOM    117  N   ASP A   9       8.853 -16.774  14.433  1.00  0.00           N  
ATOM    118  CA  ASP A   9       7.832 -16.492  13.409  1.00  0.00           C  
ATOM    119  C   ASP A   9       6.583 -17.324  13.621  1.00  0.00           C  
ATOM    120  O   ASP A   9       5.486 -16.799  13.664  1.00  0.00           O  
ATOM    121  CB  ASP A   9       8.378 -16.738  11.999  1.00  0.00           C  
ATOM    122  CG  ASP A   9       7.314 -16.597  10.927  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       6.878 -15.462  10.659  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       6.934 -17.630  10.332  1.00  0.00           O  
ATOM    125  H   ASP A   9       9.725 -17.129  14.161  1.00  0.00           H  
ATOM    126  HA  ASP A   9       7.566 -15.450  13.497  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       9.163 -16.029  11.783  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       8.776 -17.740  11.939  1.00  0.00           H  
ATOM    129  N   ALA A  10       6.761 -18.621  13.785  1.00  0.00           N  
ATOM    130  CA  ALA A  10       5.628 -19.535  13.953  1.00  0.00           C  
ATOM    131  C   ALA A  10       4.833 -19.223  15.214  1.00  0.00           C  
ATOM    132  O   ALA A  10       3.629 -19.454  15.265  1.00  0.00           O  
ATOM    133  CB  ALA A  10       6.091 -20.990  13.965  1.00  0.00           C  
ATOM    134  H   ALA A  10       7.671 -18.975  13.793  1.00  0.00           H  
ATOM    135  HA  ALA A  10       4.979 -19.400  13.099  1.00  0.00           H  
ATOM    136  HB1 ALA A  10       5.225 -21.635  13.994  1.00  0.00           H  
ATOM    137  HB2 ALA A  10       6.697 -21.174  14.840  1.00  0.00           H  
ATOM    138  HB3 ALA A  10       6.662 -21.202  13.073  1.00  0.00           H  
ATOM    139  N   GLU A  11       5.501 -18.672  16.214  1.00  0.00           N  
ATOM    140  CA  GLU A  11       4.839 -18.354  17.473  1.00  0.00           C  
ATOM    141  C   GLU A  11       3.993 -17.090  17.311  1.00  0.00           C  
ATOM    142  O   GLU A  11       2.799 -17.075  17.633  1.00  0.00           O  
ATOM    143  CB  GLU A  11       5.867 -18.205  18.616  1.00  0.00           C  
ATOM    144  CG  GLU A  11       5.244 -18.049  19.993  1.00  0.00           C  
ATOM    145  CD  GLU A  11       4.431 -19.259  20.420  1.00  0.00           C  
ATOM    146  OE1 GLU A  11       4.451 -20.294  19.708  1.00  0.00           O  
ATOM    147  OE2 GLU A  11       3.772 -19.185  21.477  1.00  0.00           O  
ATOM    148  H   GLU A  11       6.445 -18.451  16.079  1.00  0.00           H  
ATOM    149  HA  GLU A  11       4.175 -19.175  17.702  1.00  0.00           H  
ATOM    150  HB2 GLU A  11       6.489 -19.087  18.642  1.00  0.00           H  
ATOM    151  HB3 GLU A  11       6.495 -17.344  18.436  1.00  0.00           H  
ATOM    152  HG2 GLU A  11       6.032 -17.895  20.715  1.00  0.00           H  
ATOM    153  HG3 GLU A  11       4.597 -17.184  19.982  1.00  0.00           H  
ATOM    154  N   LEU A  12       4.609 -16.038  16.797  1.00  0.00           N  
ATOM    155  CA  LEU A  12       3.897 -14.793  16.528  1.00  0.00           C  
ATOM    156  C   LEU A  12       2.790 -15.016  15.496  1.00  0.00           C  
ATOM    157  O   LEU A  12       1.725 -14.402  15.572  1.00  0.00           O  
ATOM    158  CB  LEU A  12       4.875 -13.683  16.081  1.00  0.00           C  
ATOM    159  CG  LEU A  12       5.707 -13.942  14.810  1.00  0.00           C  
ATOM    160  CD1 LEU A  12       4.965 -13.520  13.560  1.00  0.00           C  
ATOM    161  CD2 LEU A  12       7.042 -13.238  14.904  1.00  0.00           C  
ATOM    162  H   LEU A  12       5.572 -16.090  16.622  1.00  0.00           H  
ATOM    163  HA  LEU A  12       3.431 -14.491  17.455  1.00  0.00           H  
ATOM    164  HB2 LEU A  12       4.303 -12.781  15.921  1.00  0.00           H  
ATOM    165  HB3 LEU A  12       5.561 -13.502  16.895  1.00  0.00           H  
ATOM    166  HG  LEU A  12       5.899 -14.997  14.706  1.00  0.00           H  
ATOM    167 HD11 LEU A  12       4.026 -14.052  13.504  1.00  0.00           H  
ATOM    168 HD12 LEU A  12       5.565 -13.765  12.695  1.00  0.00           H  
ATOM    169 HD13 LEU A  12       4.779 -12.457  13.586  1.00  0.00           H  
ATOM    170 HD21 LEU A  12       7.587 -13.616  15.755  1.00  0.00           H  
ATOM    171 HD22 LEU A  12       6.885 -12.176  15.016  1.00  0.00           H  
ATOM    172 HD23 LEU A  12       7.603 -13.432  14.005  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.057 -15.909  14.543  1.00  0.00           N  
ATOM    174  CA  GLN A  13       2.080 -16.282  13.510  1.00  0.00           C  
ATOM    175  C   GLN A  13       0.815 -16.863  14.150  1.00  0.00           C  
ATOM    176  O   GLN A  13      -0.296 -16.694  13.638  1.00  0.00           O  
ATOM    177  CB  GLN A  13       2.697 -17.290  12.519  1.00  0.00           C  
ATOM    178  CG  GLN A  13       1.742 -17.771  11.453  1.00  0.00           C  
ATOM    179  CD  GLN A  13       2.381 -18.745  10.485  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       2.906 -18.355   9.444  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       2.345 -20.020  10.823  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.961 -16.296  14.519  1.00  0.00           H  
ATOM    183  HA  GLN A  13       1.811 -15.383  12.975  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       3.537 -16.829  12.021  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       3.045 -18.155  13.067  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       0.913 -18.262  11.940  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       1.379 -16.917  10.900  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       1.912 -20.265  11.672  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       2.753 -20.670  10.218  1.00  0.00           H  
ATOM    190  N   ARG A  14       0.987 -17.541  15.283  1.00  0.00           N  
ATOM    191  CA  ARG A  14      -0.145 -18.094  16.021  1.00  0.00           C  
ATOM    192  C   ARG A  14      -1.034 -16.975  16.522  1.00  0.00           C  
ATOM    193  O   ARG A  14      -2.255 -17.097  16.536  1.00  0.00           O  
ATOM    194  CB  ARG A  14       0.326 -18.932  17.211  1.00  0.00           C  
ATOM    195  CG  ARG A  14       1.103 -20.171  16.832  1.00  0.00           C  
ATOM    196  CD  ARG A  14       1.683 -20.849  18.057  1.00  0.00           C  
ATOM    197  NE  ARG A  14       0.652 -21.274  19.000  1.00  0.00           N  
ATOM    198  CZ  ARG A  14       0.902 -21.706  20.235  1.00  0.00           C  
ATOM    199  NH1 ARG A  14       2.145 -21.701  20.705  1.00  0.00           N  
ATOM    200  NH2 ARG A  14      -0.097 -22.115  21.007  1.00  0.00           N  
ATOM    201  H   ARG A  14       1.899 -17.669  15.624  1.00  0.00           H  
ATOM    202  HA  ARG A  14      -0.710 -18.721  15.347  1.00  0.00           H  
ATOM    203  HB2 ARG A  14       0.952 -18.320  17.843  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      -0.542 -19.239  17.777  1.00  0.00           H  
ATOM    205  HG2 ARG A  14       0.443 -20.860  16.329  1.00  0.00           H  
ATOM    206  HG3 ARG A  14       1.909 -19.889  16.170  1.00  0.00           H  
ATOM    207  HD2 ARG A  14       2.240 -21.717  17.740  1.00  0.00           H  
ATOM    208  HD3 ARG A  14       2.348 -20.158  18.553  1.00  0.00           H  
ATOM    209  HE  ARG A  14      -0.279 -21.249  18.685  1.00  0.00           H  
ATOM    210 HH11 ARG A  14       2.910 -21.367  20.139  1.00  0.00           H  
ATOM    211 HH12 ARG A  14       2.339 -22.031  21.631  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      -1.043 -22.100  20.668  1.00  0.00           H  
ATOM    213 HH22 ARG A  14       0.082 -22.456  21.936  1.00  0.00           H  
ATOM    214  N   LEU A  15      -0.413 -15.879  16.918  1.00  0.00           N  
ATOM    215  CA  LEU A  15      -1.148 -14.734  17.435  1.00  0.00           C  
ATOM    216  C   LEU A  15      -1.730 -13.908  16.307  1.00  0.00           C  
ATOM    217  O   LEU A  15      -2.873 -13.476  16.373  1.00  0.00           O  
ATOM    218  CB  LEU A  15      -0.252 -13.857  18.305  1.00  0.00           C  
ATOM    219  CG  LEU A  15       0.374 -14.541  19.513  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       1.197 -13.552  20.314  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      -0.695 -15.180  20.387  1.00  0.00           C  
ATOM    222  H   LEU A  15       0.570 -15.843  16.851  1.00  0.00           H  
ATOM    223  HA  LEU A  15      -1.959 -15.110  18.039  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       0.544 -13.472  17.686  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -0.840 -13.024  18.659  1.00  0.00           H  
ATOM    226  HG  LEU A  15       1.033 -15.317  19.158  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.611 -14.047  21.178  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.567 -12.736  20.635  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.997 -13.169  19.699  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -1.401 -14.425  20.702  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      -0.231 -15.621  21.256  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -1.211 -15.946  19.827  1.00  0.00           H  
ATOM    233  N   LYS A  16      -0.934 -13.678  15.274  1.00  0.00           N  
ATOM    234  CA  LYS A  16      -1.389 -12.903  14.111  1.00  0.00           C  
ATOM    235  C   LYS A  16      -2.477 -13.644  13.316  1.00  0.00           C  
ATOM    236  O   LYS A  16      -3.133 -13.056  12.448  1.00  0.00           O  
ATOM    237  CB  LYS A  16      -0.220 -12.512  13.210  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.823 -11.629  13.890  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.195 -10.373  14.480  1.00  0.00           C  
ATOM    240  CE  LYS A  16       1.242  -9.449  15.087  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       2.117 -10.158  16.055  1.00  0.00           N  
ATOM    242  H   LYS A  16       0.001 -13.995  15.309  1.00  0.00           H  
ATOM    243  HA  LYS A  16      -1.836 -12.001  14.500  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.270 -13.409  12.866  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      -0.608 -11.977  12.356  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       1.293 -12.190  14.685  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       1.567 -11.343  13.161  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -0.327  -9.841  13.698  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -0.506 -10.660  15.250  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       1.855  -9.050  14.292  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       0.740  -8.639  15.593  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       2.868 -10.682  15.548  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       1.563 -10.826  16.622  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       2.576  -9.478  16.704  1.00  0.00           H  
ATOM    255  N   ASN A  17      -2.631 -14.939  13.606  1.00  0.00           N  
ATOM    256  CA  ASN A  17      -3.708 -15.787  13.047  1.00  0.00           C  
ATOM    257  C   ASN A  17      -3.450 -16.261  11.621  1.00  0.00           C  
ATOM    258  O   ASN A  17      -4.369 -16.777  10.974  1.00  0.00           O  
ATOM    259  CB  ASN A  17      -5.089 -15.104  13.139  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -5.582 -14.949  14.565  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -5.374 -13.916  15.202  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -6.231 -15.973  15.077  1.00  0.00           N  
ATOM    263  H   ASN A  17      -1.991 -15.358  14.220  1.00  0.00           H  
ATOM    264  HA  ASN A  17      -3.743 -16.669  13.669  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -5.025 -14.122  12.696  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      -5.808 -15.692  12.588  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -6.359 -16.769  14.515  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -6.564 -15.905  15.996  1.00  0.00           H  
ATOM    269  N   GLU A  18      -2.212 -16.097  11.127  1.00  0.00           N  
ATOM    270  CA  GLU A  18      -1.843 -16.586   9.781  1.00  0.00           C  
ATOM    271  C   GLU A  18      -2.718 -15.932   8.709  1.00  0.00           C  
ATOM    272  O   GLU A  18      -3.059 -16.563   7.710  1.00  0.00           O  
ATOM    273  CB  GLU A  18      -2.046 -18.106   9.704  1.00  0.00           C  
ATOM    274  CG  GLU A  18      -1.304 -18.893  10.755  1.00  0.00           C  
ATOM    275  CD  GLU A  18      -1.721 -20.335  10.782  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      -2.672 -20.669  11.523  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      -1.111 -21.148  10.063  1.00  0.00           O  
ATOM    278  H   GLU A  18      -1.545 -15.620  11.671  1.00  0.00           H  
ATOM    279  HA  GLU A  18      -0.800 -16.363   9.599  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      -3.100 -18.318   9.811  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      -1.723 -18.447   8.732  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      -0.249 -18.847  10.534  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      -1.493 -18.454  11.722  1.00  0.00           H  
ATOM    284  N   ARG A  19      -3.055 -14.670   8.896  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -3.978 -14.022   7.981  1.00  0.00           C  
ATOM    286  C   ARG A  19      -3.251 -13.127   6.983  1.00  0.00           C  
ATOM    287  O   ARG A  19      -3.030 -13.518   5.835  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -5.048 -13.254   8.753  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -6.267 -12.899   7.921  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -7.536 -13.023   8.746  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -7.707 -14.388   9.264  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -8.170 -14.688  10.483  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -8.508 -13.720  11.332  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -8.276 -15.959  10.857  1.00  0.00           N  
ATOM    295  H   ARG A  19      -2.631 -14.181   9.633  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -4.463 -14.809   7.423  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -5.377 -13.857   9.586  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -4.619 -12.338   9.131  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -6.171 -11.881   7.572  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -6.327 -13.568   7.076  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -7.481 -12.334   9.573  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -8.382 -12.774   8.124  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -7.455 -15.125   8.658  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -8.414 -12.754  11.073  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -8.864 -13.942  12.244  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -8.009 -16.702  10.235  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -8.620 -16.191  11.772  1.00  0.00           H  
ATOM    308  N   HIS A  20      -2.856 -11.943   7.425  1.00  0.00           N  
ATOM    309  CA  HIS A  20      -2.154 -10.996   6.553  1.00  0.00           C  
ATOM    310  C   HIS A  20      -0.780 -11.539   6.210  1.00  0.00           C  
ATOM    311  O   HIS A  20      -0.232 -11.269   5.142  1.00  0.00           O  
ATOM    312  CB  HIS A  20      -1.999  -9.634   7.245  1.00  0.00           C  
ATOM    313  CG  HIS A  20      -3.273  -9.080   7.803  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      -3.675  -9.300   9.103  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      -4.232  -8.309   7.241  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      -4.825  -8.689   9.316  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      -5.185  -8.082   8.205  1.00  0.00           N  
ATOM    318  H   HIS A  20      -3.038 -11.692   8.356  1.00  0.00           H  
ATOM    319  HA  HIS A  20      -2.728 -10.874   5.647  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      -1.300  -9.734   8.062  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      -1.609  -8.921   6.533  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      -4.247  -7.941   6.226  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      -5.376  -8.684  10.245  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      -6.076  -7.703   8.043  1.00  0.00           H  
ATOM    325  N   GLU A  21      -0.251 -12.329   7.129  1.00  0.00           N  
ATOM    326  CA  GLU A  21       1.073 -12.908   7.011  1.00  0.00           C  
ATOM    327  C   GLU A  21       1.210 -13.762   5.760  1.00  0.00           C  
ATOM    328  O   GLU A  21       2.150 -13.590   4.990  1.00  0.00           O  
ATOM    329  CB  GLU A  21       1.376 -13.747   8.243  1.00  0.00           C  
ATOM    330  CG  GLU A  21       1.091 -13.032   9.540  1.00  0.00           C  
ATOM    331  CD  GLU A  21       1.381 -13.886  10.737  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       0.503 -14.681  11.123  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       2.491 -13.754  11.304  1.00  0.00           O  
ATOM    334  H   GLU A  21      -0.783 -12.526   7.925  1.00  0.00           H  
ATOM    335  HA  GLU A  21       1.787 -12.101   6.964  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       0.782 -14.649   8.221  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       2.421 -14.017   8.233  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       1.704 -12.144   9.588  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       0.048 -12.749   9.560  1.00  0.00           H  
ATOM    340  N   GLU A  22       0.262 -14.667   5.554  1.00  0.00           N  
ATOM    341  CA  GLU A  22       0.325 -15.578   4.419  1.00  0.00           C  
ATOM    342  C   GLU A  22       0.184 -14.823   3.106  1.00  0.00           C  
ATOM    343  O   GLU A  22       1.012 -14.971   2.208  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -0.749 -16.676   4.514  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -0.698 -17.674   3.368  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -1.866 -18.626   3.375  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -2.933 -18.262   2.842  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -1.726 -19.746   3.904  1.00  0.00           O  
ATOM    349  H   GLU A  22      -0.495 -14.711   6.174  1.00  0.00           H  
ATOM    350  HA  GLU A  22       1.298 -16.046   4.436  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -0.612 -17.225   5.434  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -1.730 -16.224   4.518  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -0.702 -17.132   2.435  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       0.216 -18.245   3.446  1.00  0.00           H  
ATOM    355  N   ALA A  23      -0.850 -13.996   3.010  1.00  0.00           N  
ATOM    356  CA  ALA A  23      -1.130 -13.255   1.779  1.00  0.00           C  
ATOM    357  C   ALA A  23       0.052 -12.399   1.333  1.00  0.00           C  
ATOM    358  O   ALA A  23       0.443 -12.437   0.163  1.00  0.00           O  
ATOM    359  CB  ALA A  23      -2.390 -12.397   1.921  1.00  0.00           C  
ATOM    360  H   ALA A  23      -1.452 -13.886   3.775  1.00  0.00           H  
ATOM    361  HA  ALA A  23      -1.312 -13.987   1.007  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      -2.591 -11.910   0.978  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      -2.247 -11.647   2.683  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      -3.234 -13.022   2.180  1.00  0.00           H  
ATOM    365  N   GLU A  24       0.613 -11.630   2.250  1.00  0.00           N  
ATOM    366  CA  GLU A  24       1.737 -10.755   1.922  1.00  0.00           C  
ATOM    367  C   GLU A  24       3.004 -11.544   1.602  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.658 -11.292   0.586  1.00  0.00           O  
ATOM    369  CB  GLU A  24       1.999  -9.751   3.049  1.00  0.00           C  
ATOM    370  CG  GLU A  24       0.875  -8.740   3.236  1.00  0.00           C  
ATOM    371  CD  GLU A  24       0.729  -7.813   2.044  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       1.038  -6.614   2.178  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       0.323  -8.282   0.956  1.00  0.00           O  
ATOM    374  H   GLU A  24       0.252 -11.634   3.165  1.00  0.00           H  
ATOM    375  HA  GLU A  24       1.458 -10.204   1.036  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       2.138 -10.284   3.979  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       2.904  -9.207   2.822  1.00  0.00           H  
ATOM    378  HG2 GLU A  24      -0.053  -9.273   3.372  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       1.082  -8.147   4.113  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.333 -12.508   2.448  1.00  0.00           N  
ATOM    381  CA  LEU A  25       4.550 -13.291   2.273  1.00  0.00           C  
ATOM    382  C   LEU A  25       4.510 -14.100   0.976  1.00  0.00           C  
ATOM    383  O   LEU A  25       5.452 -14.062   0.182  1.00  0.00           O  
ATOM    384  CB  LEU A  25       4.770 -14.216   3.473  1.00  0.00           C  
ATOM    385  CG  LEU A  25       6.111 -14.950   3.520  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       7.266 -13.958   3.543  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       6.169 -15.864   4.733  1.00  0.00           C  
ATOM    388  H   LEU A  25       2.746 -12.702   3.211  1.00  0.00           H  
ATOM    389  HA  LEU A  25       5.375 -12.597   2.216  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       4.679 -13.623   4.373  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       3.982 -14.955   3.474  1.00  0.00           H  
ATOM    392  HG  LEU A  25       6.212 -15.559   2.632  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       7.165 -13.307   4.399  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       7.256 -13.369   2.638  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       8.200 -14.496   3.610  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       6.036 -15.279   5.630  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       7.130 -16.357   4.765  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       5.387 -16.605   4.665  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.408 -14.809   0.749  1.00  0.00           N  
ATOM    400  CA  GLU A  26       3.264 -15.626  -0.449  1.00  0.00           C  
ATOM    401  C   GLU A  26       3.253 -14.778  -1.711  1.00  0.00           C  
ATOM    402  O   GLU A  26       3.661 -15.240  -2.778  1.00  0.00           O  
ATOM    403  CB  GLU A  26       2.012 -16.494  -0.377  1.00  0.00           C  
ATOM    404  CG  GLU A  26       2.182 -17.731   0.482  1.00  0.00           C  
ATOM    405  CD  GLU A  26       3.288 -18.625  -0.030  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       3.211 -19.055  -1.205  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       4.233 -18.905   0.730  1.00  0.00           O  
ATOM    408  H   GLU A  26       2.673 -14.785   1.407  1.00  0.00           H  
ATOM    409  HA  GLU A  26       4.126 -16.275  -0.493  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       1.205 -15.907   0.034  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       1.747 -16.809  -1.374  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       2.422 -17.424   1.490  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       1.257 -18.287   0.483  1.00  0.00           H  
ATOM    414  N   ARG A  27       2.791 -13.542  -1.590  1.00  0.00           N  
ATOM    415  CA  ARG A  27       2.762 -12.632  -2.732  1.00  0.00           C  
ATOM    416  C   ARG A  27       4.181 -12.258  -3.133  1.00  0.00           C  
ATOM    417  O   ARG A  27       4.540 -12.312  -4.309  1.00  0.00           O  
ATOM    418  CB  ARG A  27       1.955 -11.363  -2.419  1.00  0.00           C  
ATOM    419  CG  ARG A  27       1.808 -10.431  -3.607  1.00  0.00           C  
ATOM    420  CD  ARG A  27       1.156  -9.124  -3.203  1.00  0.00           C  
ATOM    421  NE  ARG A  27       0.899  -8.262  -4.355  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       0.883  -6.930  -4.309  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       1.132  -6.294  -3.164  1.00  0.00           N  
ATOM    424  NH2 ARG A  27       0.623  -6.231  -5.408  1.00  0.00           N  
ATOM    425  H   ARG A  27       2.464 -13.245  -0.714  1.00  0.00           H  
ATOM    426  HA  ARG A  27       2.297 -13.154  -3.556  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       0.963 -11.645  -2.097  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       2.440 -10.815  -1.624  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       2.785 -10.224  -4.014  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       1.197 -10.913  -4.355  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       0.222  -9.337  -2.709  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       1.813  -8.607  -2.520  1.00  0.00           H  
ATOM    433  HE  ARG A  27       0.720  -8.717  -5.210  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       1.332  -6.811  -2.326  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       1.122  -5.292  -3.124  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       0.434  -6.697  -6.277  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       0.618  -5.227  -5.383  1.00  0.00           H  
ATOM    438  N   LEU A  28       4.989 -11.898  -2.142  1.00  0.00           N  
ATOM    439  CA  LEU A  28       6.375 -11.522  -2.378  1.00  0.00           C  
ATOM    440  C   LEU A  28       7.154 -12.712  -2.912  1.00  0.00           C  
ATOM    441  O   LEU A  28       7.955 -12.583  -3.840  1.00  0.00           O  
ATOM    442  CB  LEU A  28       7.016 -11.009  -1.084  1.00  0.00           C  
ATOM    443  CG  LEU A  28       6.338  -9.792  -0.445  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       7.029  -9.418   0.855  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       6.336  -8.613  -1.405  1.00  0.00           C  
ATOM    446  H   LEU A  28       4.641 -11.888  -1.223  1.00  0.00           H  
ATOM    447  HA  LEU A  28       6.388 -10.735  -3.117  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       7.014 -11.815  -0.364  1.00  0.00           H  
ATOM    449  HB3 LEU A  28       8.040 -10.749  -1.297  1.00  0.00           H  
ATOM    450  HG  LEU A  28       5.312 -10.042  -0.216  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       7.005 -10.259   1.532  1.00  0.00           H  
ATOM    452 HD12 LEU A  28       6.516  -8.580   1.305  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       8.053  -9.145   0.654  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       5.879  -7.760  -0.926  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       5.775  -8.869  -2.290  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       7.352  -8.370  -1.680  1.00  0.00           H  
ATOM    457  N   LYS A  29       6.898 -13.870  -2.323  1.00  0.00           N  
ATOM    458  CA  LYS A  29       7.536 -15.122  -2.738  1.00  0.00           C  
ATOM    459  C   LYS A  29       7.164 -15.473  -4.174  1.00  0.00           C  
ATOM    460  O   LYS A  29       7.981 -16.015  -4.922  1.00  0.00           O  
ATOM    461  CB  LYS A  29       7.127 -16.270  -1.802  1.00  0.00           C  
ATOM    462  CG  LYS A  29       7.767 -17.609  -2.139  1.00  0.00           C  
ATOM    463  CD  LYS A  29       7.195 -18.725  -1.282  1.00  0.00           C  
ATOM    464  CE  LYS A  29       7.477 -18.502   0.191  1.00  0.00           C  
ATOM    465  NZ  LYS A  29       6.815 -19.515   1.038  1.00  0.00           N  
ATOM    466  H   LYS A  29       6.273 -13.877  -1.562  1.00  0.00           H  
ATOM    467  HA  LYS A  29       8.604 -14.988  -2.684  1.00  0.00           H  
ATOM    468  HB2 LYS A  29       7.413 -16.017  -0.792  1.00  0.00           H  
ATOM    469  HB3 LYS A  29       6.054 -16.396  -1.843  1.00  0.00           H  
ATOM    470  HG2 LYS A  29       7.581 -17.834  -3.179  1.00  0.00           H  
ATOM    471  HG3 LYS A  29       8.831 -17.541  -1.967  1.00  0.00           H  
ATOM    472  HD2 LYS A  29       6.126 -18.766  -1.429  1.00  0.00           H  
ATOM    473  HD3 LYS A  29       7.638 -19.662  -1.587  1.00  0.00           H  
ATOM    474  HE2 LYS A  29       8.543 -18.552   0.354  1.00  0.00           H  
ATOM    475  HE3 LYS A  29       7.117 -17.523   0.471  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29       7.059 -19.358   2.035  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29       7.121 -20.471   0.767  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29       5.778 -19.443   0.931  1.00  0.00           H  
ATOM    479  N   SER A  30       5.934 -15.162  -4.552  1.00  0.00           N  
ATOM    480  CA  SER A  30       5.457 -15.452  -5.894  1.00  0.00           C  
ATOM    481  C   SER A  30       6.189 -14.584  -6.916  1.00  0.00           C  
ATOM    482  O   SER A  30       6.519 -15.048  -8.011  1.00  0.00           O  
ATOM    483  CB  SER A  30       3.934 -15.246  -6.001  1.00  0.00           C  
ATOM    484  OG  SER A  30       3.433 -15.761  -7.221  1.00  0.00           O  
ATOM    485  H   SER A  30       5.338 -14.724  -3.906  1.00  0.00           H  
ATOM    486  HA  SER A  30       5.686 -16.487  -6.101  1.00  0.00           H  
ATOM    487  HB2 SER A  30       3.436 -15.759  -5.191  1.00  0.00           H  
ATOM    488  HB3 SER A  30       3.707 -14.190  -5.955  1.00  0.00           H  
ATOM    489  HG  SER A  30       3.413 -16.725  -7.171  1.00  0.00           H  
ATOM    490  N   GLU A  31       6.454 -13.329  -6.545  1.00  0.00           N  
ATOM    491  CA  GLU A  31       7.171 -12.414  -7.421  1.00  0.00           C  
ATOM    492  C   GLU A  31       8.639 -12.802  -7.498  1.00  0.00           C  
ATOM    493  O   GLU A  31       9.178 -13.046  -8.581  1.00  0.00           O  
ATOM    494  CB  GLU A  31       7.066 -10.967  -6.926  1.00  0.00           C  
ATOM    495  CG  GLU A  31       5.655 -10.416  -6.857  1.00  0.00           C  
ATOM    496  CD  GLU A  31       5.646  -8.914  -6.659  1.00  0.00           C  
ATOM    497  OE1 GLU A  31       5.784  -8.449  -5.508  1.00  0.00           O  
ATOM    498  OE2 GLU A  31       5.513  -8.183  -7.662  1.00  0.00           O  
ATOM    499  H   GLU A  31       6.162 -13.017  -5.661  1.00  0.00           H  
ATOM    500  HA  GLU A  31       6.737 -12.482  -8.407  1.00  0.00           H  
ATOM    501  HB2 GLU A  31       7.490 -10.914  -5.935  1.00  0.00           H  
ATOM    502  HB3 GLU A  31       7.644 -10.336  -7.584  1.00  0.00           H  
ATOM    503  HG2 GLU A  31       5.144 -10.649  -7.778  1.00  0.00           H  
ATOM    504  HG3 GLU A  31       5.139 -10.877  -6.028  1.00  0.00           H  
ATOM    505  N   ARG A  32       9.281 -12.861  -6.343  1.00  0.00           N  
ATOM    506  CA  ARG A  32      10.690 -13.189  -6.262  1.00  0.00           C  
ATOM    507  C   ARG A  32      10.962 -14.077  -5.058  1.00  0.00           C  
ATOM    508  O   ARG A  32      10.845 -13.635  -3.911  1.00  0.00           O  
ATOM    509  CB  ARG A  32      11.534 -11.910  -6.160  1.00  0.00           C  
ATOM    510  CG  ARG A  32      11.566 -11.071  -7.429  1.00  0.00           C  
ATOM    511  CD  ARG A  32      12.247  -9.732  -7.192  1.00  0.00           C  
ATOM    512  NE  ARG A  32      13.608  -9.884  -6.665  1.00  0.00           N  
ATOM    513  CZ  ARG A  32      14.195  -9.016  -5.833  1.00  0.00           C  
ATOM    514  NH1 ARG A  32      13.561  -7.906  -5.465  1.00  0.00           N  
ATOM    515  NH2 ARG A  32      15.422  -9.254  -5.382  1.00  0.00           N  
ATOM    516  H   ARG A  32       8.795 -12.692  -5.503  1.00  0.00           H  
ATOM    517  HA  ARG A  32      10.964 -13.717  -7.161  1.00  0.00           H  
ATOM    518  HB2 ARG A  32      11.134 -11.297  -5.365  1.00  0.00           H  
ATOM    519  HB3 ARG A  32      12.549 -12.184  -5.909  1.00  0.00           H  
ATOM    520  HG2 ARG A  32      12.110 -11.608  -8.191  1.00  0.00           H  
ATOM    521  HG3 ARG A  32      10.552 -10.898  -7.760  1.00  0.00           H  
ATOM    522  HD2 ARG A  32      12.294  -9.199  -8.130  1.00  0.00           H  
ATOM    523  HD3 ARG A  32      11.658  -9.165  -6.486  1.00  0.00           H  
ATOM    524  HE  ARG A  32      14.109 -10.686  -6.948  1.00  0.00           H  
ATOM    525 HH11 ARG A  32      12.640  -7.703  -5.808  1.00  0.00           H  
ATOM    526 HH12 ARG A  32      13.997  -7.254  -4.837  1.00  0.00           H  
ATOM    527 HH21 ARG A  32      15.916 -10.083  -5.662  1.00  0.00           H  
ATOM    528 HH22 ARG A  32      15.871  -8.607  -4.757  1.00  0.00           H  
ATOM    529  N   HIS A  33      11.332 -15.323  -5.317  1.00  0.00           N  
ATOM    530  CA  HIS A  33      11.655 -16.271  -4.249  1.00  0.00           C  
ATOM    531  C   HIS A  33      12.884 -15.799  -3.488  1.00  0.00           C  
ATOM    532  O   HIS A  33      13.045 -16.075  -2.298  1.00  0.00           O  
ATOM    533  CB  HIS A  33      11.895 -17.673  -4.816  1.00  0.00           C  
ATOM    534  CG  HIS A  33      10.666 -18.321  -5.375  1.00  0.00           C  
ATOM    535  ND1 HIS A  33      10.295 -18.222  -6.698  1.00  0.00           N  
ATOM    536  CD2 HIS A  33       9.721 -19.087  -4.780  1.00  0.00           C  
ATOM    537  CE1 HIS A  33       9.174 -18.899  -6.892  1.00  0.00           C  
ATOM    538  NE2 HIS A  33       8.809 -19.431  -5.746  1.00  0.00           N  
ATOM    539  H   HIS A  33      11.396 -15.612  -6.255  1.00  0.00           H  
ATOM    540  HA  HIS A  33      10.816 -16.302  -3.569  1.00  0.00           H  
ATOM    541  HB2 HIS A  33      12.624 -17.612  -5.610  1.00  0.00           H  
ATOM    542  HB3 HIS A  33      12.280 -18.308  -4.031  1.00  0.00           H  
ATOM    543  HD2 HIS A  33       9.691 -19.375  -3.739  1.00  0.00           H  
ATOM    544  HE1 HIS A  33       8.650 -18.997  -7.831  1.00  0.00           H  
ATOM    545  HE2 HIS A  33       8.047 -20.044  -5.618  1.00  0.00           H  
ATOM    546  N   ASP A  34      13.741 -15.081  -4.195  1.00  0.00           N  
ATOM    547  CA  ASP A  34      14.952 -14.501  -3.613  1.00  0.00           C  
ATOM    548  C   ASP A  34      14.575 -13.462  -2.563  1.00  0.00           C  
ATOM    549  O   ASP A  34      15.099 -13.466  -1.444  1.00  0.00           O  
ATOM    550  CB  ASP A  34      15.815 -13.853  -4.717  1.00  0.00           C  
ATOM    551  CG  ASP A  34      17.034 -13.139  -4.184  1.00  0.00           C  
ATOM    552  OD1 ASP A  34      18.119 -13.749  -4.168  1.00  0.00           O  
ATOM    553  OD2 ASP A  34      16.921 -11.952  -3.808  1.00  0.00           O  
ATOM    554  H   ASP A  34      13.543 -14.942  -5.147  1.00  0.00           H  
ATOM    555  HA  ASP A  34      15.512 -15.293  -3.142  1.00  0.00           H  
ATOM    556  HB2 ASP A  34      16.162 -14.622  -5.392  1.00  0.00           H  
ATOM    557  HB3 ASP A  34      15.227 -13.139  -5.274  1.00  0.00           H  
ATOM    558  N   HIS A  35      13.656 -12.582  -2.941  1.00  0.00           N  
ATOM    559  CA  HIS A  35      13.155 -11.523  -2.055  1.00  0.00           C  
ATOM    560  C   HIS A  35      12.497 -12.128  -0.812  1.00  0.00           C  
ATOM    561  O   HIS A  35      12.677 -11.632   0.296  1.00  0.00           O  
ATOM    562  CB  HIS A  35      12.150 -10.626  -2.824  1.00  0.00           C  
ATOM    563  CG  HIS A  35      11.687  -9.407  -2.082  1.00  0.00           C  
ATOM    564  ND1 HIS A  35      12.538  -8.405  -1.675  1.00  0.00           N  
ATOM    565  CD2 HIS A  35      10.445  -9.015  -1.708  1.00  0.00           C  
ATOM    566  CE1 HIS A  35      11.839  -7.450  -1.083  1.00  0.00           C  
ATOM    567  NE2 HIS A  35      10.569  -7.795  -1.092  1.00  0.00           N  
ATOM    568  H   HIS A  35      13.326 -12.636  -3.860  1.00  0.00           H  
ATOM    569  HA  HIS A  35      13.997 -10.923  -1.746  1.00  0.00           H  
ATOM    570  HB2 HIS A  35      12.608 -10.275  -3.737  1.00  0.00           H  
ATOM    571  HB3 HIS A  35      11.274 -11.209  -3.071  1.00  0.00           H  
ATOM    572  HD2 HIS A  35       9.528  -9.559  -1.869  1.00  0.00           H  
ATOM    573  HE1 HIS A  35      12.242  -6.541  -0.665  1.00  0.00           H  
ATOM    574  HE2 HIS A  35       9.831  -7.156  -0.969  1.00  0.00           H  
ATOM    575  N   ASP A  36      11.764 -13.218  -1.022  1.00  0.00           N  
ATOM    576  CA  ASP A  36      11.043 -13.927   0.064  1.00  0.00           C  
ATOM    577  C   ASP A  36      11.935 -14.239   1.266  1.00  0.00           C  
ATOM    578  O   ASP A  36      11.593 -13.903   2.392  1.00  0.00           O  
ATOM    579  CB  ASP A  36      10.415 -15.229  -0.455  1.00  0.00           C  
ATOM    580  CG  ASP A  36       9.958 -16.145   0.664  1.00  0.00           C  
ATOM    581  OD1 ASP A  36       8.900 -15.885   1.257  1.00  0.00           O  
ATOM    582  OD2 ASP A  36      10.660 -17.143   0.937  1.00  0.00           O  
ATOM    583  H   ASP A  36      11.706 -13.556  -1.941  1.00  0.00           H  
ATOM    584  HA  ASP A  36      10.248 -13.277   0.396  1.00  0.00           H  
ATOM    585  HB2 ASP A  36       9.553 -14.989  -1.055  1.00  0.00           H  
ATOM    586  HB3 ASP A  36      11.134 -15.767  -1.056  1.00  0.00           H  
ATOM    587  N   LYS A  37      13.078 -14.875   1.013  1.00  0.00           N  
ATOM    588  CA  LYS A  37      14.007 -15.281   2.090  1.00  0.00           C  
ATOM    589  C   LYS A  37      14.317 -14.130   3.055  1.00  0.00           C  
ATOM    590  O   LYS A  37      14.200 -14.275   4.273  1.00  0.00           O  
ATOM    591  CB  LYS A  37      15.323 -15.835   1.507  1.00  0.00           C  
ATOM    592  CG  LYS A  37      16.388 -16.119   2.558  1.00  0.00           C  
ATOM    593  CD  LYS A  37      17.680 -16.601   1.928  1.00  0.00           C  
ATOM    594  CE  LYS A  37      18.792 -16.702   2.960  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      20.050 -17.217   2.371  1.00  0.00           N  
ATOM    596  H   LYS A  37      13.294 -15.084   0.080  1.00  0.00           H  
ATOM    597  HA  LYS A  37      13.524 -16.068   2.650  1.00  0.00           H  
ATOM    598  HB2 LYS A  37      15.118 -16.759   0.987  1.00  0.00           H  
ATOM    599  HB3 LYS A  37      15.729 -15.118   0.808  1.00  0.00           H  
ATOM    600  HG2 LYS A  37      16.586 -15.211   3.110  1.00  0.00           H  
ATOM    601  HG3 LYS A  37      16.020 -16.878   3.234  1.00  0.00           H  
ATOM    602  HD2 LYS A  37      17.517 -17.575   1.491  1.00  0.00           H  
ATOM    603  HD3 LYS A  37      17.977 -15.905   1.159  1.00  0.00           H  
ATOM    604  HE2 LYS A  37      18.974 -15.720   3.364  1.00  0.00           H  
ATOM    605  HE3 LYS A  37      18.475 -17.364   3.752  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37      19.905 -18.173   1.989  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      20.797 -17.255   3.092  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      20.363 -16.595   1.598  1.00  0.00           H  
ATOM    609  N   LYS A  38      14.684 -12.990   2.497  1.00  0.00           N  
ATOM    610  CA  LYS A  38      15.065 -11.821   3.296  1.00  0.00           C  
ATOM    611  C   LYS A  38      13.858 -11.169   3.966  1.00  0.00           C  
ATOM    612  O   LYS A  38      13.999 -10.439   4.946  1.00  0.00           O  
ATOM    613  CB  LYS A  38      15.820 -10.812   2.424  1.00  0.00           C  
ATOM    614  CG  LYS A  38      17.188 -11.314   1.979  1.00  0.00           C  
ATOM    615  CD  LYS A  38      17.703 -10.579   0.754  1.00  0.00           C  
ATOM    616  CE  LYS A  38      16.942 -10.992  -0.495  1.00  0.00           C  
ATOM    617  NZ  LYS A  38      17.563 -10.458  -1.729  1.00  0.00           N  
ATOM    618  H   LYS A  38      14.687 -12.934   1.520  1.00  0.00           H  
ATOM    619  HA  LYS A  38      15.733 -12.168   4.070  1.00  0.00           H  
ATOM    620  HB2 LYS A  38      15.232 -10.579   1.547  1.00  0.00           H  
ATOM    621  HB3 LYS A  38      15.965  -9.906   2.994  1.00  0.00           H  
ATOM    622  HG2 LYS A  38      17.889 -11.173   2.787  1.00  0.00           H  
ATOM    623  HG3 LYS A  38      17.114 -12.368   1.752  1.00  0.00           H  
ATOM    624  HD2 LYS A  38      17.582  -9.516   0.902  1.00  0.00           H  
ATOM    625  HD3 LYS A  38      18.750 -10.809   0.619  1.00  0.00           H  
ATOM    626  HE2 LYS A  38      16.924 -12.069  -0.550  1.00  0.00           H  
ATOM    627  HE3 LYS A  38      15.931 -10.621  -0.422  1.00  0.00           H  
ATOM    628  HZ1 LYS A  38      17.148 -10.927  -2.567  1.00  0.00           H  
ATOM    629  HZ2 LYS A  38      18.589 -10.631  -1.726  1.00  0.00           H  
ATOM    630  HZ3 LYS A  38      17.393  -9.436  -1.805  1.00  0.00           H  
ATOM    631  N   GLU A  39      12.682 -11.449   3.449  1.00  0.00           N  
ATOM    632  CA  GLU A  39      11.459 -10.895   4.007  1.00  0.00           C  
ATOM    633  C   GLU A  39      10.915 -11.786   5.116  1.00  0.00           C  
ATOM    634  O   GLU A  39      10.465 -11.300   6.152  1.00  0.00           O  
ATOM    635  CB  GLU A  39      10.400 -10.705   2.918  1.00  0.00           C  
ATOM    636  CG  GLU A  39      10.790  -9.697   1.853  1.00  0.00           C  
ATOM    637  CD  GLU A  39      11.077  -8.331   2.428  1.00  0.00           C  
ATOM    638  OE1 GLU A  39      10.122  -7.648   2.854  1.00  0.00           O  
ATOM    639  OE2 GLU A  39      12.256  -7.931   2.466  1.00  0.00           O  
ATOM    640  H   GLU A  39      12.639 -12.072   2.690  1.00  0.00           H  
ATOM    641  HA  GLU A  39      11.701  -9.930   4.428  1.00  0.00           H  
ATOM    642  HB2 GLU A  39      10.214 -11.654   2.436  1.00  0.00           H  
ATOM    643  HB3 GLU A  39       9.485 -10.367   3.381  1.00  0.00           H  
ATOM    644  HG2 GLU A  39      11.677 -10.051   1.349  1.00  0.00           H  
ATOM    645  HG3 GLU A  39       9.984  -9.612   1.140  1.00  0.00           H  
ATOM    646  N   ALA A  40      10.974 -13.088   4.891  1.00  0.00           N  
ATOM    647  CA  ALA A  40      10.450 -14.074   5.838  1.00  0.00           C  
ATOM    648  C   ALA A  40      11.198 -14.063   7.167  1.00  0.00           C  
ATOM    649  O   ALA A  40      10.582 -14.066   8.229  1.00  0.00           O  
ATOM    650  CB  ALA A  40      10.472 -15.477   5.234  1.00  0.00           C  
ATOM    651  H   ALA A  40      11.370 -13.393   4.040  1.00  0.00           H  
ATOM    652  HA  ALA A  40       9.417 -13.816   6.030  1.00  0.00           H  
ATOM    653  HB1 ALA A  40      11.494 -15.790   5.075  1.00  0.00           H  
ATOM    654  HB2 ALA A  40       9.937 -15.486   4.296  1.00  0.00           H  
ATOM    655  HB3 ALA A  40       9.994 -16.163   5.917  1.00  0.00           H  
ATOM    656  N   GLU A  41      12.520 -14.044   7.113  1.00  0.00           N  
ATOM    657  CA  GLU A  41      13.321 -14.077   8.336  1.00  0.00           C  
ATOM    658  C   GLU A  41      13.241 -12.758   9.098  1.00  0.00           C  
ATOM    659  O   GLU A  41      13.240 -12.742  10.328  1.00  0.00           O  
ATOM    660  CB  GLU A  41      14.776 -14.437   8.035  1.00  0.00           C  
ATOM    661  CG  GLU A  41      15.456 -13.517   7.040  1.00  0.00           C  
ATOM    662  CD  GLU A  41      16.912 -13.853   6.855  1.00  0.00           C  
ATOM    663  OE1 GLU A  41      17.214 -14.929   6.300  1.00  0.00           O  
ATOM    664  OE2 GLU A  41      17.765 -13.048   7.265  1.00  0.00           O  
ATOM    665  H   GLU A  41      12.967 -14.010   6.238  1.00  0.00           H  
ATOM    666  HA  GLU A  41      12.902 -14.849   8.966  1.00  0.00           H  
ATOM    667  HB2 GLU A  41      15.339 -14.406   8.956  1.00  0.00           H  
ATOM    668  HB3 GLU A  41      14.809 -15.442   7.641  1.00  0.00           H  
ATOM    669  HG2 GLU A  41      14.958 -13.606   6.086  1.00  0.00           H  
ATOM    670  HG3 GLU A  41      15.375 -12.500   7.395  1.00  0.00           H  
ATOM    671  N   ARG A  42      13.161 -11.657   8.368  1.00  0.00           N  
ATOM    672  CA  ARG A  42      13.085 -10.339   8.994  1.00  0.00           C  
ATOM    673  C   ARG A  42      11.676 -10.092   9.522  1.00  0.00           C  
ATOM    674  O   ARG A  42      11.472  -9.283  10.427  1.00  0.00           O  
ATOM    675  CB  ARG A  42      13.476  -9.239   8.004  1.00  0.00           C  
ATOM    676  CG  ARG A  42      13.702  -7.882   8.647  1.00  0.00           C  
ATOM    677  CD  ARG A  42      13.804  -6.797   7.596  1.00  0.00           C  
ATOM    678  NE  ARG A  42      12.522  -6.584   6.925  1.00  0.00           N  
ATOM    679  CZ  ARG A  42      12.266  -6.870   5.653  1.00  0.00           C  
ATOM    680  NH1 ARG A  42      13.210  -7.379   4.869  1.00  0.00           N  
ATOM    681  NH2 ARG A  42      11.057  -6.644   5.164  1.00  0.00           N  
ATOM    682  H   ARG A  42      13.153 -11.734   7.391  1.00  0.00           H  
ATOM    683  HA  ARG A  42      13.774 -10.328   9.826  1.00  0.00           H  
ATOM    684  HB2 ARG A  42      14.391  -9.520   7.504  1.00  0.00           H  
ATOM    685  HB3 ARG A  42      12.691  -9.133   7.269  1.00  0.00           H  
ATOM    686  HG2 ARG A  42      12.872  -7.661   9.301  1.00  0.00           H  
ATOM    687  HG3 ARG A  42      14.617  -7.910   9.219  1.00  0.00           H  
ATOM    688  HD2 ARG A  42      14.110  -5.877   8.074  1.00  0.00           H  
ATOM    689  HD3 ARG A  42      14.542  -7.088   6.865  1.00  0.00           H  
ATOM    690  HE  ARG A  42      11.789  -6.206   7.481  1.00  0.00           H  
ATOM    691 HH11 ARG A  42      14.136  -7.554   5.215  1.00  0.00           H  
ATOM    692 HH12 ARG A  42      12.996  -7.616   3.905  1.00  0.00           H  
ATOM    693 HH21 ARG A  42      10.339  -6.256   5.748  1.00  0.00           H  
ATOM    694 HH22 ARG A  42      10.840  -6.870   4.201  1.00  0.00           H  
ATOM    695  N   LYS A  43      10.713 -10.810   8.946  1.00  0.00           N  
ATOM    696  CA  LYS A  43       9.301 -10.723   9.348  1.00  0.00           C  
ATOM    697  C   LYS A  43       9.158 -10.888  10.853  1.00  0.00           C  
ATOM    698  O   LYS A  43       8.499 -10.089  11.513  1.00  0.00           O  
ATOM    699  CB  LYS A  43       8.469 -11.801   8.616  1.00  0.00           C  
ATOM    700  CG  LYS A  43       7.028 -11.934   9.091  1.00  0.00           C  
ATOM    701  CD  LYS A  43       6.324 -13.068   8.357  1.00  0.00           C  
ATOM    702  CE  LYS A  43       4.927 -13.324   8.907  1.00  0.00           C  
ATOM    703  NZ  LYS A  43       4.955 -13.750  10.328  1.00  0.00           N  
ATOM    704  H   LYS A  43      10.969 -11.413   8.216  1.00  0.00           H  
ATOM    705  HA  LYS A  43       8.934  -9.748   9.066  1.00  0.00           H  
ATOM    706  HB2 LYS A  43       8.441 -11.568   7.562  1.00  0.00           H  
ATOM    707  HB3 LYS A  43       8.947 -12.762   8.748  1.00  0.00           H  
ATOM    708  HG2 LYS A  43       7.024 -12.142  10.150  1.00  0.00           H  
ATOM    709  HG3 LYS A  43       6.505 -11.009   8.897  1.00  0.00           H  
ATOM    710  HD2 LYS A  43       6.243 -12.812   7.312  1.00  0.00           H  
ATOM    711  HD3 LYS A  43       6.913 -13.968   8.462  1.00  0.00           H  
ATOM    712  HE2 LYS A  43       4.349 -12.417   8.824  1.00  0.00           H  
ATOM    713  HE3 LYS A  43       4.465 -14.100   8.316  1.00  0.00           H  
ATOM    714  HZ1 LYS A  43       5.569 -14.592  10.444  1.00  0.00           H  
ATOM    715  HZ2 LYS A  43       3.989 -13.990  10.658  1.00  0.00           H  
ATOM    716  HZ3 LYS A  43       5.322 -12.987  10.925  1.00  0.00           H  
ATOM    717  N   ALA A  44       9.799 -11.914  11.389  1.00  0.00           N  
ATOM    718  CA  ALA A  44       9.728 -12.199  12.821  1.00  0.00           C  
ATOM    719  C   ALA A  44      10.340 -11.077  13.652  1.00  0.00           C  
ATOM    720  O   ALA A  44       9.872 -10.782  14.756  1.00  0.00           O  
ATOM    721  CB  ALA A  44      10.402 -13.531  13.151  1.00  0.00           C  
ATOM    722  H   ALA A  44      10.322 -12.499  10.799  1.00  0.00           H  
ATOM    723  HA  ALA A  44       8.685 -12.278  13.077  1.00  0.00           H  
ATOM    724  HB1 ALA A  44      11.459 -13.473  12.931  1.00  0.00           H  
ATOM    725  HB2 ALA A  44       9.953 -14.326  12.575  1.00  0.00           H  
ATOM    726  HB3 ALA A  44      10.272 -13.741  14.203  1.00  0.00           H  
ATOM    727  N   LEU A  45      11.356 -10.436  13.108  1.00  0.00           N  
ATOM    728  CA  LEU A  45      12.066  -9.385  13.820  1.00  0.00           C  
ATOM    729  C   LEU A  45      11.279  -8.078  13.823  1.00  0.00           C  
ATOM    730  O   LEU A  45      11.425  -7.260  14.722  1.00  0.00           O  
ATOM    731  CB  LEU A  45      13.455  -9.169  13.213  1.00  0.00           C  
ATOM    732  CG  LEU A  45      14.377 -10.394  13.204  1.00  0.00           C  
ATOM    733  CD1 LEU A  45      15.682 -10.077  12.494  1.00  0.00           C  
ATOM    734  CD2 LEU A  45      14.647 -10.876  14.624  1.00  0.00           C  
ATOM    735  H   LEU A  45      11.630 -10.663  12.194  1.00  0.00           H  
ATOM    736  HA  LEU A  45      12.178  -9.715  14.842  1.00  0.00           H  
ATOM    737  HB2 LEU A  45      13.328  -8.835  12.194  1.00  0.00           H  
ATOM    738  HB3 LEU A  45      13.948  -8.385  13.769  1.00  0.00           H  
ATOM    739  HG  LEU A  45      13.891 -11.194  12.663  1.00  0.00           H  
ATOM    740 HD11 LEU A  45      15.476  -9.787  11.474  1.00  0.00           H  
ATOM    741 HD12 LEU A  45      16.316 -10.951  12.499  1.00  0.00           H  
ATOM    742 HD13 LEU A  45      16.181  -9.266  13.005  1.00  0.00           H  
ATOM    743 HD21 LEU A  45      15.098 -10.077  15.195  1.00  0.00           H  
ATOM    744 HD22 LEU A  45      15.320 -11.720  14.595  1.00  0.00           H  
ATOM    745 HD23 LEU A  45      13.719 -11.172  15.089  1.00  0.00           H  
ATOM    746  N   GLU A  46      10.446  -7.887  12.820  1.00  0.00           N  
ATOM    747  CA  GLU A  46       9.639  -6.679  12.741  1.00  0.00           C  
ATOM    748  C   GLU A  46       8.272  -6.907  13.360  1.00  0.00           C  
ATOM    749  O   GLU A  46       7.471  -5.977  13.489  1.00  0.00           O  
ATOM    750  CB  GLU A  46       9.479  -6.220  11.293  1.00  0.00           C  
ATOM    751  CG  GLU A  46      10.790  -5.945  10.587  1.00  0.00           C  
ATOM    752  CD  GLU A  46      10.600  -5.240   9.267  1.00  0.00           C  
ATOM    753  OE1 GLU A  46      10.320  -5.910   8.256  1.00  0.00           O  
ATOM    754  OE2 GLU A  46      10.743  -4.006   9.230  1.00  0.00           O  
ATOM    755  H   GLU A  46      10.380  -8.567  12.114  1.00  0.00           H  
ATOM    756  HA  GLU A  46      10.147  -5.907  13.299  1.00  0.00           H  
ATOM    757  HB2 GLU A  46       8.954  -6.986  10.741  1.00  0.00           H  
ATOM    758  HB3 GLU A  46       8.891  -5.315  11.279  1.00  0.00           H  
ATOM    759  HG2 GLU A  46      11.405  -5.325  11.224  1.00  0.00           H  
ATOM    760  HG3 GLU A  46      11.292  -6.885  10.409  1.00  0.00           H  
ATOM    761  N   ASP A  47       8.009  -8.138  13.749  1.00  0.00           N  
ATOM    762  CA  ASP A  47       6.712  -8.493  14.300  1.00  0.00           C  
ATOM    763  C   ASP A  47       6.766  -8.689  15.807  1.00  0.00           C  
ATOM    764  O   ASP A  47       6.131  -7.943  16.557  1.00  0.00           O  
ATOM    765  CB  ASP A  47       6.161  -9.754  13.624  1.00  0.00           C  
ATOM    766  CG  ASP A  47       4.737 -10.077  14.044  1.00  0.00           C  
ATOM    767  OD1 ASP A  47       4.542 -10.626  15.138  1.00  0.00           O  
ATOM    768  OD2 ASP A  47       3.807  -9.796  13.261  1.00  0.00           O  
ATOM    769  H   ASP A  47       8.710  -8.818  13.659  1.00  0.00           H  
ATOM    770  HA  ASP A  47       6.039  -7.676  14.090  1.00  0.00           H  
ATOM    771  HB2 ASP A  47       6.172  -9.614  12.553  1.00  0.00           H  
ATOM    772  HB3 ASP A  47       6.790 -10.594  13.875  1.00  0.00           H  
ATOM    773  N   LYS A  48       7.561  -9.656  16.263  1.00  0.00           N  
ATOM    774  CA  LYS A  48       7.569  -9.996  17.690  1.00  0.00           C  
ATOM    775  C   LYS A  48       8.433  -9.041  18.513  1.00  0.00           C  
ATOM    776  O   LYS A  48       8.597  -9.211  19.718  1.00  0.00           O  
ATOM    777  CB  LYS A  48       7.980 -11.461  17.929  1.00  0.00           C  
ATOM    778  CG  LYS A  48       7.535 -11.998  19.284  1.00  0.00           C  
ATOM    779  CD  LYS A  48       6.013 -11.999  19.402  1.00  0.00           C  
ATOM    780  CE  LYS A  48       5.561 -12.146  20.837  1.00  0.00           C  
ATOM    781  NZ  LYS A  48       4.087 -12.045  20.959  1.00  0.00           N  
ATOM    782  H   LYS A  48       8.143 -10.145  15.636  1.00  0.00           H  
ATOM    783  HA  LYS A  48       6.553  -9.869  18.026  1.00  0.00           H  
ATOM    784  HB2 LYS A  48       7.538 -12.084  17.164  1.00  0.00           H  
ATOM    785  HB3 LYS A  48       9.056 -11.542  17.872  1.00  0.00           H  
ATOM    786  HG2 LYS A  48       7.897 -13.009  19.399  1.00  0.00           H  
ATOM    787  HG3 LYS A  48       7.949 -11.372  20.060  1.00  0.00           H  
ATOM    788  HD2 LYS A  48       5.618 -11.073  19.015  1.00  0.00           H  
ATOM    789  HD3 LYS A  48       5.619 -12.824  18.828  1.00  0.00           H  
ATOM    790  HE2 LYS A  48       5.880 -13.109  21.204  1.00  0.00           H  
ATOM    791  HE3 LYS A  48       6.018 -11.366  21.428  1.00  0.00           H  
ATOM    792  HZ1 LYS A  48       3.642 -12.902  20.577  1.00  0.00           H  
ATOM    793  HZ2 LYS A  48       3.729 -11.215  20.431  1.00  0.00           H  
ATOM    794  HZ3 LYS A  48       3.813 -11.944  21.962  1.00  0.00           H  
ATOM    795  N   LEU A  49       8.973  -8.039  17.870  1.00  0.00           N  
ATOM    796  CA  LEU A  49       9.738  -7.029  18.588  1.00  0.00           C  
ATOM    797  C   LEU A  49       8.831  -5.890  19.003  1.00  0.00           C  
ATOM    798  O   LEU A  49       9.240  -4.985  19.729  1.00  0.00           O  
ATOM    799  CB  LEU A  49      10.941  -6.509  17.775  1.00  0.00           C  
ATOM    800  CG  LEU A  49      12.252  -7.312  17.910  1.00  0.00           C  
ATOM    801  CD1 LEU A  49      12.805  -7.205  19.323  1.00  0.00           C  
ATOM    802  CD2 LEU A  49      12.042  -8.774  17.535  1.00  0.00           C  
ATOM    803  H   LEU A  49       8.844  -7.989  16.901  1.00  0.00           H  
ATOM    804  HA  LEU A  49      10.105  -7.501  19.489  1.00  0.00           H  
ATOM    805  HB2 LEU A  49      10.673  -6.474  16.730  1.00  0.00           H  
ATOM    806  HB3 LEU A  49      11.142  -5.499  18.100  1.00  0.00           H  
ATOM    807  HG  LEU A  49      12.988  -6.895  17.237  1.00  0.00           H  
ATOM    808 HD11 LEU A  49      13.731  -7.757  19.390  1.00  0.00           H  
ATOM    809 HD12 LEU A  49      12.092  -7.613  20.023  1.00  0.00           H  
ATOM    810 HD13 LEU A  49      12.988  -6.167  19.559  1.00  0.00           H  
ATOM    811 HD21 LEU A  49      11.340  -9.223  18.223  1.00  0.00           H  
ATOM    812 HD22 LEU A  49      12.984  -9.300  17.585  1.00  0.00           H  
ATOM    813 HD23 LEU A  49      11.648  -8.832  16.533  1.00  0.00           H  
ATOM    814  N   ALA A  50       7.587  -5.944  18.546  1.00  0.00           N  
ATOM    815  CA  ALA A  50       6.609  -4.930  18.877  1.00  0.00           C  
ATOM    816  C   ALA A  50       5.656  -5.423  19.965  1.00  0.00           C  
ATOM    817  O   ALA A  50       5.558  -4.819  21.033  1.00  0.00           O  
ATOM    818  CB  ALA A  50       5.832  -4.522  17.636  1.00  0.00           C  
ATOM    819  H   ALA A  50       7.312  -6.684  17.962  1.00  0.00           H  
ATOM    820  HA  ALA A  50       7.139  -4.063  19.244  1.00  0.00           H  
ATOM    821  HB1 ALA A  50       6.521  -4.189  16.873  1.00  0.00           H  
ATOM    822  HB2 ALA A  50       5.153  -3.719  17.883  1.00  0.00           H  
ATOM    823  HB3 ALA A  50       5.271  -5.368  17.270  1.00  0.00           H  
ATOM    824  N   ASP A  51       4.962  -6.522  19.693  1.00  0.00           N  
ATOM    825  CA  ASP A  51       4.000  -7.070  20.649  1.00  0.00           C  
ATOM    826  C   ASP A  51       4.600  -8.213  21.443  1.00  0.00           C  
ATOM    827  O   ASP A  51       5.509  -8.905  20.978  1.00  0.00           O  
ATOM    828  CB  ASP A  51       2.729  -7.560  19.940  1.00  0.00           C  
ATOM    829  CG  ASP A  51       2.957  -8.817  19.117  1.00  0.00           C  
ATOM    830  OD1 ASP A  51       3.249  -8.690  17.917  1.00  0.00           O  
ATOM    831  OD2 ASP A  51       2.824  -9.942  19.669  1.00  0.00           O  
ATOM    832  H   ASP A  51       5.095  -6.978  18.836  1.00  0.00           H  
ATOM    833  HA  ASP A  51       3.730  -6.279  21.332  1.00  0.00           H  
ATOM    834  HB2 ASP A  51       1.973  -7.774  20.679  1.00  0.00           H  
ATOM    835  HB3 ASP A  51       2.371  -6.782  19.282  1.00  0.00           H  
ATOM    836  N   TYR A  52       4.096  -8.397  22.642  1.00  0.00           N  
ATOM    837  CA  TYR A  52       4.526  -9.477  23.497  1.00  0.00           C  
ATOM    838  C   TYR A  52       3.349 -10.382  23.845  1.00  0.00           C  
ATOM    839  O   TYR A  52       3.397 -11.578  23.494  1.00  0.00           O  
ATOM    840  CB  TYR A  52       5.230  -8.942  24.762  1.00  0.00           C  
ATOM    841  CG  TYR A  52       4.464  -7.868  25.515  1.00  0.00           C  
ATOM    842  CD1 TYR A  52       3.671  -8.191  26.605  1.00  0.00           C  
ATOM    843  CD2 TYR A  52       4.542  -6.532  25.133  1.00  0.00           C  
ATOM    844  CE1 TYR A  52       2.976  -7.220  27.292  1.00  0.00           C  
ATOM    845  CE2 TYR A  52       3.849  -5.554  25.818  1.00  0.00           C  
ATOM    846  CZ  TYR A  52       3.068  -5.904  26.896  1.00  0.00           C  
ATOM    847  OH  TYR A  52       2.374  -4.934  27.586  1.00  0.00           O  
ATOM    848  OXT TYR A  52       2.361  -9.888  24.414  1.00  0.00           O  
ATOM    849  H   TYR A  52       3.420  -7.764  22.969  1.00  0.00           H  
ATOM    850  HA  TYR A  52       5.235 -10.062  22.931  1.00  0.00           H  
ATOM    851  HB2 TYR A  52       5.392  -9.761  25.444  1.00  0.00           H  
ATOM    852  HB3 TYR A  52       6.187  -8.529  24.479  1.00  0.00           H  
ATOM    853  HD1 TYR A  52       3.601  -9.223  26.915  1.00  0.00           H  
ATOM    854  HD2 TYR A  52       5.154  -6.264  24.285  1.00  0.00           H  
ATOM    855  HE1 TYR A  52       2.365  -7.494  28.138  1.00  0.00           H  
ATOM    856  HE2 TYR A  52       3.920  -4.523  25.506  1.00  0.00           H  
ATOM    857  HH  TYR A  52       2.513  -5.066  28.534  1.00  0.00           H  
TER     858      TYR A  52                                                      
ENDMDL                                                                          
MASTER      137    0    0    3    0    0    0    6  433    1    0    4          
END                                                                             
