HEADER    LYASE                                   04-NOV-09   2KQB              
TITLE     FIRST PBZ DOMAIN OF HUMAN APLF PROTEIN                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APRATAXIN AND PNK-LIKE FACTOR;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 363-451, PBZ-TYPE 1 DOMAIN;     
COMPND   5 SYNONYM: APURINIC-APYRIMIDINIC ENDONUCLEASE APLF, PNK AND APTX-LIKE  
COMPND   6 FHA DOMAIN-CONTAINING PROTEIN, XRCC1-INTERACTING PROTEIN 1;          
COMPND   7 EC: 4.2.99.18;                                                       
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: APLF, C2ORF13, PALF, XIP1;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX-6P-1                                  
KEYWDS    ADP-RIBOSYLATION, DNA DAMAGE, DNA REPAIR, METAL-BINDING, NUCLEOTIDE-  
KEYWDS   2 BINDING, NUCLEUS, ZINC, ZINC-FINGER, LYASE                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    D.NEUHAUS,S.EUSTERMANN,C.BROCKMANN,J.YANG                             
REVDAT   4   14-JUN-23 2KQB    1       REMARK LINK                              
REVDAT   3   26-FEB-20 2KQB    1       REMARK SEQADV                            
REVDAT   2   16-FEB-10 2KQB    1       JRNL                                     
REVDAT   1   19-JAN-10 2KQB    0                                                
JRNL        AUTH   S.EUSTERMANN,C.BROCKMANN,P.V.MEHROTRA,J.C.YANG,D.LOAKES,     
JRNL        AUTH 2 S.C.WEST,I.AHEL,D.NEUHAUS                                    
JRNL        TITL   SOLUTION STRUCTURES OF THE TWO PBZ DOMAINS FROM HUMAN APLF   
JRNL        TITL 2 AND THEIR INTERACTION WITH POLY(ADP-RIBOSE).                 
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  17   241 2010              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   20098424                                                     
JRNL        DOI    10.1038/NSMB.1747                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH, XPLOR-NIH                                 
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (XPLOR      
REMARK   3                 -NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE      
REMARK   3                 (XPLOR-NIH)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KQB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-NOV-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101440.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.4                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM POTASSIUM PYROPHOSPHATE,     
REMARK 210                                   200 MM SODIUM CHLORIDE, 100 UM     
REMARK 210                                   ZINC SULPHATE, 2 MM [U-2H] DTT,    
REMARK 210                                   0.5-0.6 MM [U-98% 13C; U-98% 15N]  
REMARK 210                                   APLF_363-451, 95% H2O/5% D2O;      
REMARK 210                                   20 MM POTASSIUM PYROPHOSPHATE,     
REMARK 210                                   200 MM SODIUM CHLORIDE, 100 UM     
REMARK 210                                   ZINC SULPHATE, 2 MM [U-2H] DTT,    
REMARK 210                                   0.5-0.6 MM [U-98% 13C; U-98% 15N]  
REMARK 210                                   APLF_363-451, 100% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-15N HMQC     
REMARK 210                                   LONG-RANGE; 2D 1H-13C HSQC FULL-   
REMARK 210                                   WIDTH; 2D 1H-13C HSQC ALIPHATIC;   
REMARK 210                                   2D 1H-13C HSQC AROMATIC; 2D 1H-    
REMARK 210                                   1H NOESY; 2D 1H-1H NOESY           
REMARK 210                                   FILTERED; 3D CBCANH; 3D CBCA(CO)   
REMARK 210                                   NH; 3D HBHANH; 3D HBHA(CO)NH; 3D   
REMARK 210                                   HCCH-TOCSY; 3D 1H-15N NOESY; 3D    
REMARK 210                                   1H-13C NOESY; 3D HNHB; 3D HACAHB-  
REMARK 210                                   COSY                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DMX; DRX                   
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, CCPN_ANALYSIS              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE AUTHOR STATES THAT NMR WAS CARRIED OUT ON A SINGLE FRAGMENT     
REMARK 210  (363-451)                                                           
REMARK 210  CONTAINING BOTH FINGERS F1 AND F2 OF APLF, BUT THE STRUCTURE        
REMARK 210  CALCULATIONS                                                        
REMARK 210  WERE CARRIED OUT SEPARATELY FOR EACH FINGER.  THIS CO-ORDINATE      
REMARK 210  FILE INCLUDES                                                       
REMARK 210  RESIDUES 363-417 AND CONTAINS F1 AS WELL AS THE UNSTRUCTURED        
REMARK 210  REGIONS ON                                                          
REMARK 210  EITHER SIDE.                                                        
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 RESIDUES 418-451 ARE NOT SHOWN IN THE COORDINATES BECAUSE STRUCTURE  
REMARK 400 CALCULATIONS WERE CARRIED OUT ON RESIDUES 363-417 ONLY.              
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 LEU A 365       95.34     53.01                                   
REMARK 500  1 SER A 369       48.23   -142.16                                   
REMARK 500  1 ASN A 372      -66.85   -148.94                                   
REMARK 500  1 GLN A 408       58.05   -105.04                                   
REMARK 500  1 ILE A 409       74.93     50.67                                   
REMARK 500  1 VAL A 410       72.06   -119.83                                   
REMARK 500  1 GLN A 412       76.96     53.64                                   
REMARK 500  1 THR A 415       66.86   -117.22                                   
REMARK 500  2 SER A 367       83.20     52.53                                   
REMARK 500  2 GLU A 370       52.24   -116.10                                   
REMARK 500  2 ASN A 372      -59.34   -145.46                                   
REMARK 500  2 LYS A 373       53.57   -141.30                                   
REMARK 500  2 SER A 378      154.27    -49.98                                   
REMARK 500  2 CYS A 385       80.26    -58.92                                   
REMARK 500  2 PRO A 390      -72.99    -66.00                                   
REMARK 500  2 VAL A 407       59.80     32.59                                   
REMARK 500  2 ILE A 409       62.28   -101.61                                   
REMARK 500  2 VAL A 410       76.81   -113.59                                   
REMARK 500  2 ASP A 413       35.04   -149.54                                   
REMARK 500  2 THR A 415       66.92   -115.64                                   
REMARK 500  3 SER A 367      -65.14   -138.06                                   
REMARK 500  3 ASN A 372      -67.09   -148.47                                   
REMARK 500  3 CYS A 385       82.23    -58.28                                   
REMARK 500  3 VAL A 410       69.76   -113.21                                   
REMARK 500  3 GLU A 414       40.09   -144.77                                   
REMARK 500  4 ASN A 372      -60.95   -133.42                                   
REMARK 500  4 CYS A 379      148.69    -34.94                                   
REMARK 500  4 VAL A 407       62.77   -106.78                                   
REMARK 500  4 ILE A 409       67.28   -105.44                                   
REMARK 500  4 VAL A 410       67.85   -117.43                                   
REMARK 500  4 ASP A 413       48.96   -152.52                                   
REMARK 500  4 THR A 415       67.32   -113.59                                   
REMARK 500  5 LEU A 365      -62.21   -121.45                                   
REMARK 500  5 SER A 367      -61.35   -138.52                                   
REMARK 500  5 ASN A 372       64.88   -119.65                                   
REMARK 500  5 CYS A 385       83.92    -45.56                                   
REMARK 500  5 LYS A 388       83.90   -155.86                                   
REMARK 500  5 PRO A 390      -72.87    -68.98                                   
REMARK 500  5 ILE A 409       70.55   -118.87                                   
REMARK 500  5 THR A 415       65.62   -114.31                                   
REMARK 500  6 SER A 369      -59.51   -135.89                                   
REMARK 500  6 ASN A 372      -66.19   -146.58                                   
REMARK 500  6 LYS A 373       74.32   -152.94                                   
REMARK 500  6 PRO A 390      -72.86    -72.11                                   
REMARK 500  6 VAL A 407       85.82     52.30                                   
REMARK 500  6 GLN A 408       79.54   -166.04                                   
REMARK 500  6 THR A 415       64.57   -111.43                                   
REMARK 500  7 LEU A 365       48.00   -140.03                                   
REMARK 500  7 ASN A 372      -67.19   -143.92                                   
REMARK 500  7 LYS A 373       76.93   -169.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     165 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A1001  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 379   SG                                                     
REMARK 620 2 CYS A 385   SG  108.6                                              
REMARK 620 3 HIS A 392   NE2 105.7 113.0                                        
REMARK 620 4 HIS A 398   NE2 108.3 111.3 109.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 1001                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16596   RELATED DB: BMRB                                 
REMARK 900 CHEMICAL SHIFTS FOR THIS SYSTEM                                      
REMARK 900 RELATED ID: 2KQC   RELATED DB: PDB                                   
REMARK 900 SECOND PBZ DOMAIN OF HUMAN APLF PROTEIN                              
REMARK 900 RELATED ID: 2KQD   RELATED DB: PDB                                   
REMARK 900 FIRST PBZ DOMAIN OF HUMAN APLF PROTEIN IN COMPLEX WITH               
REMARK 900 RIBOFURANOSYLADENOSINE                                               
REMARK 900 RELATED ID: 2KQE   RELATED DB: PDB                                   
REMARK 900 SECOND PBZ DOMAIN OF HUMAN APLF PROTEIN IN COMPLEX WITH              
REMARK 900 RIBOFURANOSYLADENOSINE                                               
DBREF  2KQB A  368   451  UNP    Q8IW19   APLF_HUMAN     368    451             
SEQADV 2KQB GLY A  363  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQB PRO A  364  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQB LEU A  365  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQB GLY A  366  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQB SER A  367  UNP  Q8IW19              EXPRESSION TAG                 
SEQRES   1 A   89  GLY PRO LEU GLY SER GLY SER GLU GLY ASN LYS VAL LYS          
SEQRES   2 A   89  ARG THR SER CYS MET TYR GLY ALA ASN CYS TYR ARG LYS          
SEQRES   3 A   89  ASN PRO VAL HIS PHE GLN HIS PHE SER HIS PRO GLY ASP          
SEQRES   4 A   89  SER ASP TYR GLY GLY VAL GLN ILE VAL GLY GLN ASP GLU          
SEQRES   5 A   89  THR ASP ASP ARG PRO GLU CYS PRO TYR GLY PRO SER CYS          
SEQRES   6 A   89  TYR ARG LYS ASN PRO GLN HIS LYS ILE GLU TYR ARG HIS          
SEQRES   7 A   89  ASN THR LEU PRO VAL ARG ASN VAL LEU ASP GLU                  
HET     ZN  A1001       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 VAL A  391  HIS A  395  1                                   5    
LINK         SG  CYS A 379                ZN    ZN A1001     1555   1555  2.28  
LINK         SG  CYS A 385                ZN    ZN A1001     1555   1555  2.45  
LINK         NE2 HIS A 392                ZN    ZN A1001     1555   1555  2.03  
LINK         NE2 HIS A 398                ZN    ZN A1001     1555   1555  2.04  
SITE     1 AC1  4 CYS A 379  CYS A 385  HIS A 392  HIS A 398                    
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 363     -17.132  -7.275  -5.552  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -17.138  -8.762  -5.654  1.00  0.00           C  
ATOM      3  C   GLY A 363     -15.863  -9.233  -6.369  1.00  0.00           C  
ATOM      4  O   GLY A 363     -15.249  -8.470  -7.088  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -17.906  -6.966  -4.930  1.00  0.00           H  
ATOM      6  H2  GLY A 363     -17.261  -6.862  -6.499  1.00  0.00           H  
ATOM      7  H3  GLY A 363     -16.225  -6.958  -5.156  1.00  0.00           H  
ATOM      8  HA2 GLY A 363     -17.177  -9.190  -4.663  1.00  0.00           H  
ATOM      9  HA3 GLY A 363     -18.001  -9.080  -6.219  1.00  0.00           H  
ATOM     10  N   PRO A 364     -15.496 -10.479  -6.152  1.00  0.00           N  
ATOM     11  CA  PRO A 364     -14.277 -11.025  -6.800  1.00  0.00           C  
ATOM     12  C   PRO A 364     -14.522 -11.253  -8.300  1.00  0.00           C  
ATOM     13  O   PRO A 364     -15.539 -10.850  -8.831  1.00  0.00           O  
ATOM     14  CB  PRO A 364     -14.047 -12.351  -6.079  1.00  0.00           C  
ATOM     15  CG  PRO A 364     -15.392 -12.752  -5.565  1.00  0.00           C  
ATOM     16  CD  PRO A 364     -16.162 -11.484  -5.305  1.00  0.00           C  
ATOM     17  HA  PRO A 364     -13.436 -10.368  -6.645  1.00  0.00           H  
ATOM     18  HB2 PRO A 364     -13.669 -13.092  -6.770  1.00  0.00           H  
ATOM     19  HB3 PRO A 364     -13.362 -12.218  -5.256  1.00  0.00           H  
ATOM     20  HG2 PRO A 364     -15.903 -13.353  -6.304  1.00  0.00           H  
ATOM     21  HG3 PRO A 364     -15.285 -13.307  -4.646  1.00  0.00           H  
ATOM     22  HD2 PRO A 364     -17.197 -11.605  -5.596  1.00  0.00           H  
ATOM     23  HD3 PRO A 364     -16.089 -11.201  -4.266  1.00  0.00           H  
ATOM     24  N   LEU A 365     -13.599 -11.897  -8.993  1.00  0.00           N  
ATOM     25  CA  LEU A 365     -13.784 -12.149 -10.461  1.00  0.00           C  
ATOM     26  C   LEU A 365     -14.098 -10.838 -11.205  1.00  0.00           C  
ATOM     27  O   LEU A 365     -15.238 -10.416 -11.266  1.00  0.00           O  
ATOM     28  CB  LEU A 365     -14.964 -13.120 -10.563  1.00  0.00           C  
ATOM     29  CG  LEU A 365     -14.726 -14.093 -11.719  1.00  0.00           C  
ATOM     30  CD1 LEU A 365     -15.737 -15.239 -11.638  1.00  0.00           C  
ATOM     31  CD2 LEU A 365     -14.898 -13.356 -13.049  1.00  0.00           C  
ATOM     32  H   LEU A 365     -12.782 -12.216  -8.551  1.00  0.00           H  
ATOM     33  HA  LEU A 365     -12.899 -12.607 -10.874  1.00  0.00           H  
ATOM     34  HB2 LEU A 365     -15.057 -13.672  -9.639  1.00  0.00           H  
ATOM     35  HB3 LEU A 365     -15.873 -12.565 -10.744  1.00  0.00           H  
ATOM     36  HG  LEU A 365     -13.724 -14.492 -11.652  1.00  0.00           H  
ATOM     37 HD11 LEU A 365     -16.727 -14.861 -11.847  1.00  0.00           H  
ATOM     38 HD12 LEU A 365     -15.716 -15.668 -10.647  1.00  0.00           H  
ATOM     39 HD13 LEU A 365     -15.480 -15.996 -12.364  1.00  0.00           H  
ATOM     40 HD21 LEU A 365     -14.655 -14.022 -13.863  1.00  0.00           H  
ATOM     41 HD22 LEU A 365     -14.238 -12.501 -13.074  1.00  0.00           H  
ATOM     42 HD23 LEU A 365     -15.921 -13.024 -13.147  1.00  0.00           H  
ATOM     43  N   GLY A 366     -13.099 -10.190 -11.771  1.00  0.00           N  
ATOM     44  CA  GLY A 366     -13.353  -8.914 -12.504  1.00  0.00           C  
ATOM     45  C   GLY A 366     -13.300  -7.736 -11.520  1.00  0.00           C  
ATOM     46  O   GLY A 366     -14.107  -6.828 -11.597  1.00  0.00           O  
ATOM     47  H   GLY A 366     -12.182 -10.541 -11.714  1.00  0.00           H  
ATOM     48  HA2 GLY A 366     -12.598  -8.782 -13.267  1.00  0.00           H  
ATOM     49  HA3 GLY A 366     -14.328  -8.951 -12.964  1.00  0.00           H  
ATOM     50  N   SER A 367     -12.361  -7.738 -10.595  1.00  0.00           N  
ATOM     51  CA  SER A 367     -12.272  -6.612  -9.616  1.00  0.00           C  
ATOM     52  C   SER A 367     -10.805  -6.340  -9.244  1.00  0.00           C  
ATOM     53  O   SER A 367     -10.187  -7.123  -8.546  1.00  0.00           O  
ATOM     54  CB  SER A 367     -13.055  -7.088  -8.393  1.00  0.00           C  
ATOM     55  OG  SER A 367     -14.431  -6.779  -8.567  1.00  0.00           O  
ATOM     56  H   SER A 367     -11.715  -8.478 -10.543  1.00  0.00           H  
ATOM     57  HA  SER A 367     -12.729  -5.723 -10.022  1.00  0.00           H  
ATOM     58  HB2 SER A 367     -12.942  -8.154  -8.284  1.00  0.00           H  
ATOM     59  HB3 SER A 367     -12.673  -6.596  -7.509  1.00  0.00           H  
ATOM     60  HG  SER A 367     -14.542  -5.835  -8.434  1.00  0.00           H  
ATOM     61  N   GLY A 368     -10.241  -5.240  -9.700  1.00  0.00           N  
ATOM     62  CA  GLY A 368      -8.818  -4.934  -9.365  1.00  0.00           C  
ATOM     63  C   GLY A 368      -8.108  -4.370 -10.604  1.00  0.00           C  
ATOM     64  O   GLY A 368      -7.457  -5.097 -11.331  1.00  0.00           O  
ATOM     65  H   GLY A 368     -10.750  -4.615 -10.263  1.00  0.00           H  
ATOM     66  HA2 GLY A 368      -8.786  -4.206  -8.566  1.00  0.00           H  
ATOM     67  HA3 GLY A 368      -8.320  -5.838  -9.050  1.00  0.00           H  
ATOM     68  N   SER A 369      -8.224  -3.081 -10.854  1.00  0.00           N  
ATOM     69  CA  SER A 369      -7.550  -2.486 -12.047  1.00  0.00           C  
ATOM     70  C   SER A 369      -7.003  -1.091 -11.706  1.00  0.00           C  
ATOM     71  O   SER A 369      -7.214  -0.145 -12.441  1.00  0.00           O  
ATOM     72  CB  SER A 369      -8.645  -2.387 -13.110  1.00  0.00           C  
ATOM     73  OG  SER A 369      -9.747  -1.662 -12.582  1.00  0.00           O  
ATOM     74  H   SER A 369      -8.752  -2.503 -10.259  1.00  0.00           H  
ATOM     75  HA  SER A 369      -6.757  -3.130 -12.393  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -8.263  -1.872 -13.975  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -8.959  -3.383 -13.395  1.00  0.00           H  
ATOM     78  HG  SER A 369     -10.290  -2.272 -12.077  1.00  0.00           H  
ATOM     79  N   GLU A 370      -6.301  -0.952 -10.598  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -5.750   0.385 -10.227  1.00  0.00           C  
ATOM     81  C   GLU A 370      -4.240   0.280  -9.960  1.00  0.00           C  
ATOM     82  O   GLU A 370      -3.796   0.397  -8.832  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -6.498   0.781  -8.953  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -7.944   1.142  -9.301  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -8.836  -0.087  -9.115  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -9.002  -0.508  -7.983  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      -9.337  -0.587 -10.109  1.00  0.00           O  
ATOM     88  H   GLU A 370      -6.135  -1.723 -10.011  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -5.946   1.103 -11.008  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -6.489  -0.047  -8.259  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -6.015   1.634  -8.502  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -8.282   1.935  -8.650  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -7.997   1.471 -10.327  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.444   0.058 -10.987  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -1.970  -0.052 -10.781  1.00  0.00           C  
ATOM     96  C   GLY A 371      -1.235   0.674 -11.917  1.00  0.00           C  
ATOM     97  O   GLY A 371      -0.234   0.193 -12.414  1.00  0.00           O  
ATOM     98  H   GLY A 371      -3.814  -0.035 -11.893  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -1.705   0.398  -9.834  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -1.683  -1.092 -10.778  1.00  0.00           H  
ATOM    101  N   ASN A 372      -1.719   1.828 -12.334  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -1.035   2.570 -13.437  1.00  0.00           C  
ATOM    103  C   ASN A 372      -1.219   4.087 -13.258  1.00  0.00           C  
ATOM    104  O   ASN A 372      -0.268   4.801 -13.002  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -1.715   2.090 -14.720  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -0.939   0.899 -15.296  1.00  0.00           C  
ATOM    107  OD1 ASN A 372       0.215   1.033 -15.653  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -1.520  -0.271 -15.404  1.00  0.00           N  
ATOM    109  H   ASN A 372      -2.528   2.206 -11.923  1.00  0.00           H  
ATOM    110  HA  ASN A 372       0.014   2.320 -13.462  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -2.728   1.788 -14.498  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -1.728   2.892 -15.443  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -2.452  -0.391 -15.119  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -1.022  -1.030 -15.772  1.00  0.00           H  
ATOM    115  N   LYS A 373      -2.432   4.588 -13.388  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -2.656   6.055 -13.221  1.00  0.00           C  
ATOM    117  C   LYS A 373      -3.924   6.308 -12.392  1.00  0.00           C  
ATOM    118  O   LYS A 373      -4.881   6.884 -12.876  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -2.813   6.597 -14.643  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -1.444   7.026 -15.183  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -0.879   5.929 -16.089  1.00  0.00           C  
ATOM    122  CE  LYS A 373       0.430   6.409 -16.719  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       0.014   7.215 -17.901  1.00  0.00           N  
ATOM    124  H   LYS A 373      -3.194   4.002 -13.594  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -1.804   6.513 -12.745  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -3.228   5.826 -15.277  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -3.476   7.449 -14.632  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -1.552   7.939 -15.749  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -0.765   7.193 -14.359  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -0.693   5.039 -15.505  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -1.590   5.706 -16.870  1.00  0.00           H  
ATOM    132  HE2 LYS A 373       0.981   7.022 -16.018  1.00  0.00           H  
ATOM    133  HE3 LYS A 373       1.027   5.568 -17.036  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       0.854   7.484 -18.450  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      -0.480   8.072 -17.578  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      -0.622   6.650 -18.498  1.00  0.00           H  
ATOM    137  N   VAL A 374      -3.937   5.888 -11.144  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.139   6.111 -10.287  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.703   6.383  -8.837  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.599   6.050  -8.448  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -5.945   4.810 -10.381  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -7.208   4.918  -9.521  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -6.348   4.561 -11.838  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.156   5.428 -10.766  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.720   6.935 -10.666  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -5.341   3.987 -10.029  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -6.934   4.914  -8.477  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -7.856   4.077  -9.726  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -7.726   5.836  -9.755  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -6.695   5.485 -12.278  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -7.138   3.827 -11.873  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -5.494   4.198 -12.391  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.560   6.976  -8.032  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.177   7.253  -6.603  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.557   6.050  -5.724  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.665   5.963  -5.226  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.963   8.503  -6.178  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.199   9.758  -6.609  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -6.190  10.894  -6.891  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -5.744  11.675  -8.131  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -6.647  12.859  -8.187  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.451   7.228  -8.366  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.112   7.444  -6.532  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.936   8.494  -6.649  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -6.083   8.508  -5.105  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -4.524  10.057  -5.818  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.633   9.545  -7.503  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -7.175  10.482  -7.061  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -6.223  11.561  -6.042  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -4.714  11.988  -8.025  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -5.867  11.074  -9.018  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -6.482  13.462  -7.356  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -7.637  12.539  -8.193  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -6.452  13.403  -9.051  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.643   5.119  -5.535  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -4.965   3.921  -4.691  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.334   4.355  -3.272  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.904   5.393  -2.802  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -3.715   3.036  -4.655  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -3.806   1.987  -5.765  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -2.609   1.032  -5.681  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -1.394   1.907  -5.728  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -1.051   2.554  -6.832  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -1.717   2.399  -7.953  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -0.015   3.351  -6.817  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.764   5.226  -5.957  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -5.781   3.378  -5.126  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -2.836   3.645  -4.803  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.653   2.538  -3.699  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -4.722   1.424  -5.650  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -3.806   2.480  -6.723  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -2.643   0.473  -4.751  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -2.610   0.359  -6.521  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -0.853   2.016  -4.915  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -2.499   1.782  -7.998  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -1.438   2.907  -8.769  1.00  0.00           H  
ATOM    197 HH21 ARG A 376       0.514   3.469  -5.977  1.00  0.00           H  
ATOM    198 HH22 ARG A 376       0.249   3.844  -7.647  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.117   3.560  -2.580  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.496   3.928  -1.183  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.345   3.537  -0.247  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.765   2.481  -0.404  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.795   3.145  -0.880  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.425   3.693   0.270  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.494   1.658  -0.638  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.438   2.715  -2.977  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.681   4.990  -1.118  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.458   3.234  -1.730  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.320   3.344   0.314  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -8.412   1.136  -0.414  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -6.813   1.565   0.195  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -7.042   1.234  -1.522  1.00  0.00           H  
ATOM    213  N   SER A 378      -5.002   4.365   0.718  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.864   3.998   1.646  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.116   2.601   2.237  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.252   2.185   2.366  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.840   5.056   2.761  1.00  0.00           C  
ATOM    218  OG  SER A 378      -5.039   4.966   3.521  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.490   5.209   0.824  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.925   4.006   1.105  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -2.995   4.883   3.407  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -3.755   6.040   2.319  1.00  0.00           H  
ATOM    223  HG  SER A 378      -4.912   4.299   4.201  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.083   1.870   2.585  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.305   0.491   3.158  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.785   0.574   4.621  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.535   1.550   5.304  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.939  -0.212   3.093  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.167  -2.003   3.141  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.159   2.210   2.479  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -4.021  -0.052   2.561  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.439   0.061   2.175  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.335   0.096   3.935  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.454  -0.455   5.115  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.923  -0.430   6.556  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.725  -0.237   7.512  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.883   0.285   8.600  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.587  -1.790   6.835  1.00  0.00           C  
ATOM    239  CG  MET A 380      -6.790  -1.975   5.909  1.00  0.00           C  
ATOM    240  SD  MET A 380      -7.957  -3.144   6.654  1.00  0.00           S  
ATOM    241  CE  MET A 380      -7.064  -4.658   6.224  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.629  -1.245   4.549  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.641   0.364   6.698  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -4.873  -2.581   6.660  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -5.917  -1.824   7.863  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -7.279  -1.024   5.761  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -6.453  -2.359   4.958  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -6.280  -4.830   6.948  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -6.630  -4.555   5.244  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -7.752  -5.494   6.226  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.529  -0.635   7.116  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.346  -0.440   8.017  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.682   0.930   7.766  1.00  0.00           C  
ATOM    254  O   TYR A 381       0.042   1.424   8.612  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.384  -1.589   7.708  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.859  -2.820   8.438  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -0.513  -3.012   9.802  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.661  -3.780   7.765  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -0.968  -4.166  10.495  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -2.118  -4.932   8.458  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -1.771  -5.127   9.823  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -2.215  -6.248  10.495  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.419  -1.036   6.224  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.661  -0.506   9.047  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.373  -1.777   6.644  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.606  -1.330   8.044  1.00  0.00           H  
ATOM    267  HD1 TYR A 381       0.096  -2.281  10.312  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.924  -3.632   6.728  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -0.704  -4.311  11.532  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.730  -5.661   7.946  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.160  -6.156  10.637  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.920   1.563   6.627  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.302   2.897   6.369  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.224   2.762   6.292  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.774   2.519   5.235  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.507   1.178   5.944  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.677   3.291   5.436  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.559   3.570   7.172  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.911   2.916   7.402  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.402   2.795   7.380  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.889   1.459   7.981  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.080   1.201   7.988  1.00  0.00           O  
ATOM    283  CB  ALA A 383       3.915   3.974   8.214  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.440   3.104   8.246  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.760   2.891   6.368  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       4.966   3.839   8.421  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       3.367   4.020   9.145  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.771   4.894   7.667  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.014   0.610   8.494  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.499  -0.676   9.086  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.026  -1.905   8.280  1.00  0.00           C  
ATOM    292  O   ASN A 384       3.004  -3.001   8.807  1.00  0.00           O  
ATOM    293  CB  ASN A 384       2.909  -0.702  10.498  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.817   0.092  11.441  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.640  -0.480  12.127  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.709   1.397  11.508  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.055   0.810   8.509  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.576  -0.671   9.148  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       1.925  -0.255  10.484  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       2.838  -1.723  10.843  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       3.048   1.871  10.957  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       4.292   1.902  12.111  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.635  -1.753   7.019  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.161  -2.958   6.227  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.182  -4.111   6.335  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.377  -3.889   6.301  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.018  -2.502   4.758  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.176  -3.784   3.787  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.631  -0.865   6.598  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.202  -3.285   6.600  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.441  -1.591   4.722  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       2.999  -2.321   4.341  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.715  -5.334   6.470  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.667  -6.488   6.587  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.539  -7.465   5.394  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.530  -8.009   4.940  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.320  -7.172   7.922  1.00  0.00           C  
ATOM    318  CG  TYR A 386       1.967  -7.843   7.846  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       1.858  -9.151   7.305  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       0.808  -7.171   8.321  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.592  -9.789   7.236  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.460  -7.808   8.251  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.568  -9.118   7.709  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.800  -9.738   7.643  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.746  -5.478   6.489  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.678  -6.114   6.634  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.071  -7.915   8.145  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.308  -6.431   8.708  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.739  -9.660   6.944  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       0.891  -6.176   8.732  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.510 -10.785   6.825  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.340  -7.299   8.610  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.954 -10.182   8.480  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.346  -7.693   4.875  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.211  -8.635   3.710  1.00  0.00           C  
ATOM    336  C   ARG A 387       2.701  -7.942   2.428  1.00  0.00           C  
ATOM    337  O   ARG A 387       2.778  -6.728   2.375  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.714  -9.010   3.605  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -0.140  -7.776   3.263  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.502  -8.230   2.710  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -2.544  -7.363   3.373  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -3.801  -7.771   3.492  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -4.197  -8.932   3.021  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -4.677  -6.997   4.081  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.556  -7.247   5.240  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.797  -9.524   3.890  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.589  -9.754   2.834  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.386  -9.418   4.550  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -0.293  -7.185   4.154  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       0.363  -7.178   2.519  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.530  -8.094   1.638  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -1.673  -9.265   2.958  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.294  -6.476   3.722  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -3.555  -9.538   2.556  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -5.151  -9.210   3.129  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -4.396  -6.106   4.437  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -5.626  -7.297   4.175  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.033  -8.692   1.397  1.00  0.00           N  
ATOM    359  CA  LYS A 388       3.515  -8.047   0.137  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.234  -8.939  -1.085  1.00  0.00           C  
ATOM    361  O   LYS A 388       3.914  -9.921  -1.316  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.022  -7.852   0.336  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.706  -9.204   0.591  1.00  0.00           C  
ATOM    364  CD  LYS A 388       6.512  -9.145   1.891  1.00  0.00           C  
ATOM    365  CE  LYS A 388       7.212 -10.487   2.118  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       8.417 -10.448   1.243  1.00  0.00           N  
ATOM    367  H   LYS A 388       2.967  -9.672   1.451  1.00  0.00           H  
ATOM    368  HA  LYS A 388       3.040  -7.086   0.008  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       5.440  -7.401  -0.553  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       5.186  -7.199   1.180  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       4.960  -9.982   0.668  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       6.370  -9.427  -0.230  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       7.251  -8.359   1.821  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       5.848  -8.944   2.717  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       7.501 -10.587   3.155  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       6.569 -11.301   1.824  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       8.857 -11.389   1.216  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       9.098  -9.757   1.621  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       8.139 -10.171   0.281  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.236  -8.601  -1.875  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.920  -9.425  -3.079  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.076  -8.574  -4.347  1.00  0.00           C  
ATOM    383  O   ASN A 389       2.144  -7.363  -4.265  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.458  -9.839  -2.901  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.384 -11.261  -2.334  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.023 -11.565  -1.346  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.376 -12.157  -2.919  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.692  -7.806  -1.683  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.553 -10.297  -3.122  1.00  0.00           H  
ATOM    390  HB2 ASN A 389      -0.030  -9.155  -2.222  1.00  0.00           H  
ATOM    391  HB3 ASN A 389      -0.041  -9.811  -3.859  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -0.895 -11.923  -3.718  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -0.429 -13.065  -2.553  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.112  -9.222  -5.490  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.242  -8.475  -6.765  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.926  -7.731  -7.090  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.940  -6.735  -7.774  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.528  -9.563  -7.797  1.00  0.00           C  
ATOM    399  CG  PRO A 390       1.952 -10.812  -7.214  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.029 -10.676  -5.714  1.00  0.00           C  
ATOM    401  HA  PRO A 390       3.068  -7.784  -6.718  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.046  -9.325  -8.736  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.592  -9.678  -7.937  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       0.920 -10.919  -7.523  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       2.525 -11.668  -7.532  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.139 -11.083  -5.252  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.913 -11.163  -5.333  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.208  -8.208  -6.607  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.518  -7.519  -6.881  1.00  0.00           C  
ATOM    410  C   VAL A 391      -1.949  -6.613  -5.697  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.760  -5.725  -5.873  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.537  -8.645  -7.086  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.912  -8.060  -7.414  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -2.089  -9.550  -8.237  1.00  0.00           C  
ATOM    415  H   VAL A 391      -0.203  -9.013  -6.050  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.443  -6.930  -7.784  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.599  -9.221  -6.180  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -3.803  -7.280  -8.149  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.351  -7.651  -6.518  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.550  -8.838  -7.805  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -1.771  -8.942  -9.070  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -2.913 -10.177  -8.543  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -1.268 -10.171  -7.909  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.440  -6.834  -4.496  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -1.861  -5.980  -3.321  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.385  -4.532  -3.525  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.100  -3.598  -3.212  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.195  -6.628  -2.084  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.331  -5.758  -0.867  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.381  -5.891   0.024  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.529  -4.768  -0.363  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.184  -5.005   1.017  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.067  -4.294   0.831  1.00  0.00           N  
ATOM    434  H   HIS A 392      -0.782  -7.545  -4.349  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -2.933  -6.003  -3.215  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.664  -7.580  -1.890  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.146  -6.788  -2.292  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.130  -6.519  -0.054  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.375  -4.405  -0.832  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -2.847  -4.884   1.860  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.203  -4.334  -4.072  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.278  -2.927  -4.318  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.718  -2.191  -5.234  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.816  -0.979  -5.191  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.650  -3.040  -5.004  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.720  -3.228  -3.955  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       3.072  -2.148  -3.102  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.373  -4.483  -3.818  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       4.076  -2.322  -2.112  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.377  -4.658  -2.828  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.729  -3.577  -1.975  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.346  -5.104  -4.344  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.376  -2.398  -3.384  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.649  -3.889  -5.673  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.851  -2.140  -5.564  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.576  -1.196  -3.206  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.106  -5.305  -4.467  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.343  -1.501  -1.463  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.874  -5.611  -2.724  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.492  -3.709  -1.222  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.457  -2.909  -6.065  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.439  -2.212  -6.971  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.737  -1.872  -6.216  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.414  -0.920  -6.556  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.749  -3.178  -8.125  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.580  -3.201  -9.112  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.695  -4.414  -8.818  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.893  -5.469  -9.386  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.288  -4.315  -7.960  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.354  -3.895  -6.093  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -1.996  -1.312  -7.363  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.909  -4.170  -7.729  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.642  -2.850  -8.637  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.961  -3.272 -10.120  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.999  -2.298  -9.008  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.476  -3.465  -7.509  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.824  -5.109  -7.747  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.113  -2.648  -5.217  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.395  -2.345  -4.487  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.170  -1.349  -3.338  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.026  -0.529  -3.060  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.886  -3.681  -3.926  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.279  -4.595  -5.054  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -7.226  -5.594  -4.894  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.862  -4.681  -6.361  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -7.347  -6.233  -6.071  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.538  -5.717  -7.000  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.570  -3.436  -4.966  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.126  -1.952  -5.176  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -5.093  -4.136  -3.354  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.738  -3.508  -3.288  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.718  -5.797  -4.071  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.122  -4.042  -6.821  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -8.016  -7.063  -6.244  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.441  -6.005  -7.932  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.046  -1.411  -2.656  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.811  -0.462  -1.522  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.533   0.351  -1.756  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.525  -0.184  -2.181  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.645  -1.347  -0.283  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -4.889  -2.177  -0.070  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.091  -3.360  -0.830  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -5.855  -1.777   0.892  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.259  -4.144  -0.628  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.023  -2.560   1.094  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.225  -3.743   0.333  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.363  -2.082  -2.879  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.658   0.197  -1.395  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -2.797  -2.000  -0.421  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.479  -0.723   0.583  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.356  -3.665  -1.561  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -5.701  -0.878   1.470  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.412  -5.043  -1.207  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -7.757  -2.256   1.825  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.113  -4.339   0.486  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.561   1.639  -1.478  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.338   2.470  -1.682  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.482   2.465  -0.412  1.00  0.00           C  
ATOM    519  O   SER A 397      -0.906   1.997   0.629  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.817   3.892  -2.017  1.00  0.00           C  
ATOM    521  OG  SER A 397      -1.176   4.335  -3.208  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.378   2.054  -1.138  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.767   2.077  -2.500  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.883   3.890  -2.171  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.575   4.556  -1.198  1.00  0.00           H  
ATOM    526  HG  SER A 397      -1.677   5.076  -3.558  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.725   2.966  -0.499  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.619   2.975   0.691  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.466   4.244   0.697  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.677   4.836  -0.342  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.521   1.746   0.529  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.701   0.484   0.522  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.310  -0.141  -0.654  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.219  -0.299   1.541  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.626  -1.252  -0.316  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.543  -1.394   1.013  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.041   3.330  -1.357  1.00  0.00           H  
ATOM    538  HA  HIS A 398       1.039   2.902   1.596  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       3.064   1.822  -0.401  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.224   1.710   1.349  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.501   0.167  -1.564  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.348  -0.095   2.594  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.197  -1.944  -1.034  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.956   4.625   1.859  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.808   5.835   1.942  1.00  0.00           C  
ATOM    546  C   PRO A 399       5.049   5.613   1.065  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.584   4.520   1.020  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.141   5.940   3.435  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.962   4.550   3.949  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.804   3.983   3.173  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.262   6.706   1.616  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.161   6.270   3.571  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.452   6.609   3.932  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.858   3.969   3.771  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.726   4.566   5.000  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.889   2.906   3.093  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.865   4.265   3.622  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.478   6.609   0.324  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.643   6.404  -0.586  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.155   6.212  -2.044  1.00  0.00           C  
ATOM    561  O   GLY A 400       6.963   6.081  -2.945  1.00  0.00           O  
ATOM    562  H   GLY A 400       5.018   7.478   0.335  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.294   7.265  -0.534  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.188   5.525  -0.277  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.850   6.214  -2.301  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.360   6.057  -3.697  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.714   7.374  -4.136  1.00  0.00           C  
ATOM    568  O   ASP A 401       3.194   8.106  -3.313  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.321   4.933  -3.642  1.00  0.00           C  
ATOM    570  CG  ASP A 401       4.031   3.582  -3.717  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       4.353   3.162  -4.816  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       4.243   2.988  -2.672  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.198   6.347  -1.585  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.169   5.789  -4.358  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       2.769   4.999  -2.716  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.642   5.028  -4.475  1.00  0.00           H  
ATOM    577  N   SER A 402       3.744   7.698  -5.409  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.122   8.998  -5.844  1.00  0.00           C  
ATOM    579  C   SER A 402       1.616   9.032  -5.522  1.00  0.00           C  
ATOM    580  O   SER A 402       1.043  10.102  -5.418  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.343   9.120  -7.359  1.00  0.00           C  
ATOM    582  OG  SER A 402       2.777  10.343  -7.815  1.00  0.00           O  
ATOM    583  H   SER A 402       4.173   7.099  -6.067  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.616   9.818  -5.346  1.00  0.00           H  
ATOM    585  HB2 SER A 402       4.399   9.118  -7.572  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.873   8.285  -7.859  1.00  0.00           H  
ATOM    587  HG  SER A 402       3.338  11.063  -7.512  1.00  0.00           H  
ATOM    588  N   ASP A 403       0.949   7.895  -5.384  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.528   7.937  -5.096  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.853   7.733  -3.602  1.00  0.00           C  
ATOM    591  O   ASP A 403      -2.015   7.668  -3.246  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -1.142   6.796  -5.919  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.930   7.068  -7.407  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.711   7.814  -7.972  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       0.013   6.523  -7.959  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.390   7.021  -5.491  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.938   8.876  -5.434  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.666   5.863  -5.652  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -2.200   6.732  -5.713  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.129   7.637  -2.713  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.212   7.446  -1.254  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.158   8.564  -0.800  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.014   9.703  -1.205  1.00  0.00           O  
ATOM    604  CB  TYR A 404       1.103   7.523  -0.458  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.825   7.209   0.997  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.146   6.010   1.349  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.241   8.112   2.014  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.115   5.714   2.715  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.979   7.816   3.380  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.301   6.617   3.730  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.048   6.329   5.057  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.064   7.689  -2.996  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.680   6.481  -1.104  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.806   6.808  -0.856  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.517   8.517  -0.538  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.171   5.324   0.578  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.755   9.024   1.750  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.632   4.803   2.981  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.295   8.501   4.153  1.00  0.00           H  
ATOM    620  HH  TYR A 404       0.887   6.146   5.488  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.128   8.251   0.025  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.082   9.314   0.479  1.00  0.00           C  
ATOM    623  C   GLY A 405      -3.762   8.904   1.787  1.00  0.00           C  
ATOM    624  O   GLY A 405      -4.941   9.143   1.973  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.228   7.321   0.341  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -2.543  10.236   0.635  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -3.833   9.465  -0.278  1.00  0.00           H  
ATOM    628  N   GLY A 406      -3.037   8.298   2.699  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -3.657   7.894   3.987  1.00  0.00           C  
ATOM    630  C   GLY A 406      -3.354   8.959   5.032  1.00  0.00           C  
ATOM    631  O   GLY A 406      -4.253   9.524   5.622  1.00  0.00           O  
ATOM    632  H   GLY A 406      -2.084   8.116   2.543  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -4.723   7.802   3.860  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -3.241   6.956   4.311  1.00  0.00           H  
ATOM    635  N   VAL A 407      -2.087   9.255   5.251  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -1.698  10.298   6.243  1.00  0.00           C  
ATOM    637  C   VAL A 407      -2.504  10.160   7.551  1.00  0.00           C  
ATOM    638  O   VAL A 407      -3.316  11.007   7.876  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -1.997  11.618   5.532  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -1.707  12.806   6.464  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -1.118  11.717   4.278  1.00  0.00           C  
ATOM    642  H   VAL A 407      -1.383   8.803   4.742  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -0.647  10.225   6.444  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -3.035  11.631   5.241  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -0.855  13.360   6.096  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -1.495  12.443   7.460  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -2.570  13.455   6.497  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -1.209  10.805   3.703  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -0.087  11.853   4.572  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -1.436  12.555   3.678  1.00  0.00           H  
ATOM    651  N   GLN A 408      -2.295   9.093   8.292  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -3.063   8.907   9.563  1.00  0.00           C  
ATOM    653  C   GLN A 408      -2.154   9.201  10.768  1.00  0.00           C  
ATOM    654  O   GLN A 408      -1.963   8.360  11.626  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -3.517   7.436   9.573  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -4.245   7.090   8.260  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -3.327   6.254   7.350  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -2.161   6.071   7.644  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -3.800   5.732   6.244  1.00  0.00           N  
ATOM    660  H   GLN A 408      -1.640   8.413   8.010  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -3.924   9.558   9.577  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -2.655   6.797   9.687  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -4.190   7.277  10.403  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -5.138   6.525   8.485  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -4.518   8.002   7.750  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -4.737   5.871   5.988  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -3.213   5.199   5.668  1.00  0.00           H  
ATOM    668  N   ILE A 409      -1.590  10.396  10.848  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -0.697  10.747  12.001  1.00  0.00           C  
ATOM    670  C   ILE A 409       0.381   9.663  12.206  1.00  0.00           C  
ATOM    671  O   ILE A 409       0.304   8.876  13.130  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -1.640  10.828  13.209  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -2.664  11.945  12.977  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -0.845  11.123  14.490  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -3.917  11.669  13.811  1.00  0.00           C  
ATOM    676  H   ILE A 409      -1.757  11.066  10.154  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -0.232  11.708  11.834  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -2.155   9.887  13.314  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -2.236  12.892  13.272  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -2.931  11.979  11.932  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -0.982  12.156  14.774  1.00  0.00           H  
ATOM    682 HG22 ILE A 409       0.204  10.936  14.319  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -1.197  10.483  15.286  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -3.783  12.068  14.806  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -4.084  10.604  13.869  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -4.770  12.142  13.346  1.00  0.00           H  
ATOM    687  N   VAL A 410       1.386   9.623  11.356  1.00  0.00           N  
ATOM    688  CA  VAL A 410       2.463   8.599  11.515  1.00  0.00           C  
ATOM    689  C   VAL A 410       3.813   9.306  11.715  1.00  0.00           C  
ATOM    690  O   VAL A 410       4.649   9.315  10.829  1.00  0.00           O  
ATOM    691  CB  VAL A 410       2.454   7.796  10.208  1.00  0.00           C  
ATOM    692  CG1 VAL A 410       3.529   6.705  10.264  1.00  0.00           C  
ATOM    693  CG2 VAL A 410       1.082   7.140  10.015  1.00  0.00           C  
ATOM    694  H   VAL A 410       1.439  10.269  10.617  1.00  0.00           H  
ATOM    695  HA  VAL A 410       2.248   7.952  12.350  1.00  0.00           H  
ATOM    696  HB  VAL A 410       2.659   8.458   9.379  1.00  0.00           H  
ATOM    697 HG11 VAL A 410       3.090   5.785  10.621  1.00  0.00           H  
ATOM    698 HG12 VAL A 410       4.320   7.008  10.932  1.00  0.00           H  
ATOM    699 HG13 VAL A 410       3.934   6.549   9.275  1.00  0.00           H  
ATOM    700 HG21 VAL A 410       0.843   7.110   8.962  1.00  0.00           H  
ATOM    701 HG22 VAL A 410       0.331   7.712  10.538  1.00  0.00           H  
ATOM    702 HG23 VAL A 410       1.105   6.134  10.407  1.00  0.00           H  
ATOM    703  N   GLY A 411       4.031   9.908  12.866  1.00  0.00           N  
ATOM    704  CA  GLY A 411       5.321  10.619  13.104  1.00  0.00           C  
ATOM    705  C   GLY A 411       5.039  12.085  13.435  1.00  0.00           C  
ATOM    706  O   GLY A 411       5.647  12.654  14.321  1.00  0.00           O  
ATOM    707  H   GLY A 411       3.345   9.901  13.570  1.00  0.00           H  
ATOM    708  HA2 GLY A 411       5.844  10.157  13.926  1.00  0.00           H  
ATOM    709  HA3 GLY A 411       5.925  10.572  12.214  1.00  0.00           H  
ATOM    710  N   GLN A 412       4.122  12.709  12.723  1.00  0.00           N  
ATOM    711  CA  GLN A 412       3.798  14.143  12.982  1.00  0.00           C  
ATOM    712  C   GLN A 412       5.068  15.007  12.939  1.00  0.00           C  
ATOM    713  O   GLN A 412       5.592  15.398  13.962  1.00  0.00           O  
ATOM    714  CB  GLN A 412       3.161  14.182  14.372  1.00  0.00           C  
ATOM    715  CG  GLN A 412       1.751  13.591  14.299  1.00  0.00           C  
ATOM    716  CD  GLN A 412       1.500  12.701  15.523  1.00  0.00           C  
ATOM    717  OE1 GLN A 412       0.542  12.902  16.243  1.00  0.00           O  
ATOM    718  NE2 GLN A 412       2.325  11.719  15.796  1.00  0.00           N  
ATOM    719  H   GLN A 412       3.645  12.235  12.005  1.00  0.00           H  
ATOM    720  HA  GLN A 412       3.091  14.484  12.249  1.00  0.00           H  
ATOM    721  HB2 GLN A 412       3.763  13.607  15.061  1.00  0.00           H  
ATOM    722  HB3 GLN A 412       3.103  15.205  14.713  1.00  0.00           H  
ATOM    723  HG2 GLN A 412       1.028  14.393  14.280  1.00  0.00           H  
ATOM    724  HG3 GLN A 412       1.655  12.999  13.400  1.00  0.00           H  
ATOM    725 HE21 GLN A 412       3.104  11.549  15.222  1.00  0.00           H  
ATOM    726 HE22 GLN A 412       2.163  11.151  16.578  1.00  0.00           H  
ATOM    727  N   ASP A 413       5.568  15.305  11.758  1.00  0.00           N  
ATOM    728  CA  ASP A 413       6.808  16.143  11.640  1.00  0.00           C  
ATOM    729  C   ASP A 413       7.942  15.614  12.544  1.00  0.00           C  
ATOM    730  O   ASP A 413       8.768  16.378  13.006  1.00  0.00           O  
ATOM    731  CB  ASP A 413       6.385  17.546  12.080  1.00  0.00           C  
ATOM    732  CG  ASP A 413       7.432  18.563  11.623  1.00  0.00           C  
ATOM    733  OD1 ASP A 413       7.532  18.783  10.427  1.00  0.00           O  
ATOM    734  OD2 ASP A 413       8.116  19.104  12.476  1.00  0.00           O  
ATOM    735  H   ASP A 413       5.129  14.977  10.941  1.00  0.00           H  
ATOM    736  HA  ASP A 413       7.139  16.169  10.615  1.00  0.00           H  
ATOM    737  HB2 ASP A 413       5.429  17.788  11.639  1.00  0.00           H  
ATOM    738  HB3 ASP A 413       6.303  17.576  13.156  1.00  0.00           H  
ATOM    739  N   GLU A 414       8.001  14.317  12.793  1.00  0.00           N  
ATOM    740  CA  GLU A 414       9.092  13.752  13.656  1.00  0.00           C  
ATOM    741  C   GLU A 414       9.242  14.539  14.971  1.00  0.00           C  
ATOM    742  O   GLU A 414      10.346  14.780  15.424  1.00  0.00           O  
ATOM    743  CB  GLU A 414      10.363  13.872  12.815  1.00  0.00           C  
ATOM    744  CG  GLU A 414      11.266  12.666  13.078  1.00  0.00           C  
ATOM    745  CD  GLU A 414      12.671  12.953  12.544  1.00  0.00           C  
ATOM    746  OE1 GLU A 414      13.421  13.620  13.236  1.00  0.00           O  
ATOM    747  OE2 GLU A 414      12.971  12.501  11.451  1.00  0.00           O  
ATOM    748  H   GLU A 414       7.336  13.709  12.406  1.00  0.00           H  
ATOM    749  HA  GLU A 414       8.895  12.715  13.870  1.00  0.00           H  
ATOM    750  HB2 GLU A 414      10.099  13.905  11.767  1.00  0.00           H  
ATOM    751  HB3 GLU A 414      10.888  14.777  13.082  1.00  0.00           H  
ATOM    752  HG2 GLU A 414      11.315  12.478  14.141  1.00  0.00           H  
ATOM    753  HG3 GLU A 414      10.863  11.798  12.577  1.00  0.00           H  
ATOM    754  N   THR A 415       8.150  14.935  15.591  1.00  0.00           N  
ATOM    755  CA  THR A 415       8.255  15.694  16.872  1.00  0.00           C  
ATOM    756  C   THR A 415       7.606  14.894  18.011  1.00  0.00           C  
ATOM    757  O   THR A 415       6.594  15.292  18.558  1.00  0.00           O  
ATOM    758  CB  THR A 415       7.504  17.007  16.631  1.00  0.00           C  
ATOM    759  OG1 THR A 415       6.589  16.848  15.556  1.00  0.00           O  
ATOM    760  CG2 THR A 415       8.505  18.111  16.292  1.00  0.00           C  
ATOM    761  H   THR A 415       7.265  14.732  15.220  1.00  0.00           H  
ATOM    762  HA  THR A 415       9.289  15.897  17.102  1.00  0.00           H  
ATOM    763  HB  THR A 415       6.964  17.279  17.523  1.00  0.00           H  
ATOM    764  HG1 THR A 415       5.795  16.432  15.901  1.00  0.00           H  
ATOM    765 HG21 THR A 415       9.463  17.873  16.731  1.00  0.00           H  
ATOM    766 HG22 THR A 415       8.151  19.052  16.686  1.00  0.00           H  
ATOM    767 HG23 THR A 415       8.609  18.184  15.220  1.00  0.00           H  
ATOM    768  N   ASP A 416       8.181  13.766  18.376  1.00  0.00           N  
ATOM    769  CA  ASP A 416       7.594  12.947  19.480  1.00  0.00           C  
ATOM    770  C   ASP A 416       8.556  12.904  20.677  1.00  0.00           C  
ATOM    771  O   ASP A 416       8.790  11.855  21.248  1.00  0.00           O  
ATOM    772  CB  ASP A 416       7.412  11.549  18.887  1.00  0.00           C  
ATOM    773  CG  ASP A 416       6.294  11.578  17.843  1.00  0.00           C  
ATOM    774  OD1 ASP A 416       6.215  12.554  17.116  1.00  0.00           O  
ATOM    775  OD2 ASP A 416       5.537  10.623  17.788  1.00  0.00           O  
ATOM    776  H   ASP A 416       8.999  13.458  17.924  1.00  0.00           H  
ATOM    777  HA  ASP A 416       6.638  13.349  19.779  1.00  0.00           H  
ATOM    778  HB2 ASP A 416       8.334  11.233  18.421  1.00  0.00           H  
ATOM    779  HB3 ASP A 416       7.149  10.856  19.673  1.00  0.00           H  
ATOM    780  N   ASP A 417       9.117  14.033  21.064  1.00  0.00           N  
ATOM    781  CA  ASP A 417      10.060  14.042  22.223  1.00  0.00           C  
ATOM    782  C   ASP A 417       9.501  14.910  23.353  1.00  0.00           C  
ATOM    783  O   ASP A 417       8.293  15.071  23.407  1.00  0.00           O  
ATOM    784  CB  ASP A 417      11.355  14.642  21.675  1.00  0.00           C  
ATOM    785  CG  ASP A 417      12.464  14.504  22.720  1.00  0.00           C  
ATOM    786  OD1 ASP A 417      12.828  13.380  23.024  1.00  0.00           O  
ATOM    787  OD2 ASP A 417      12.931  15.525  23.197  1.00  0.00           O  
ATOM    788  H   ASP A 417       8.920  14.874  20.595  1.00  0.00           H  
ATOM    789  HA  ASP A 417      10.238  13.037  22.572  1.00  0.00           H  
ATOM    790  HB2 ASP A 417      11.641  14.119  20.774  1.00  0.00           H  
ATOM    791  HB3 ASP A 417      11.202  15.687  21.452  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.347  -2.876   2.090  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 363     -18.357   3.007 -24.561  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -16.992   3.504 -24.898  1.00  0.00           C  
ATOM      3  C   GLY A 363     -15.940   2.591 -24.253  1.00  0.00           C  
ATOM      4  O   GLY A 363     -16.248   1.480 -23.871  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -18.505   3.067 -23.534  1.00  0.00           H  
ATOM      6  H2  GLY A 363     -18.450   2.018 -24.869  1.00  0.00           H  
ATOM      7  H3  GLY A 363     -19.068   3.590 -25.046  1.00  0.00           H  
ATOM      8  HA2 GLY A 363     -16.864   3.503 -25.971  1.00  0.00           H  
ATOM      9  HA3 GLY A 363     -16.872   4.508 -24.521  1.00  0.00           H  
ATOM     10  N   PRO A 364     -14.722   3.082 -24.149  1.00  0.00           N  
ATOM     11  CA  PRO A 364     -13.638   2.272 -23.539  1.00  0.00           C  
ATOM     12  C   PRO A 364     -13.835   2.172 -22.017  1.00  0.00           C  
ATOM     13  O   PRO A 364     -13.285   2.957 -21.268  1.00  0.00           O  
ATOM     14  CB  PRO A 364     -12.370   3.055 -23.872  1.00  0.00           C  
ATOM     15  CG  PRO A 364     -12.825   4.466 -24.068  1.00  0.00           C  
ATOM     16  CD  PRO A 364     -14.241   4.407 -24.577  1.00  0.00           C  
ATOM     17  HA  PRO A 364     -13.596   1.292 -23.985  1.00  0.00           H  
ATOM     18  HB2 PRO A 364     -11.667   2.994 -23.054  1.00  0.00           H  
ATOM     19  HB3 PRO A 364     -11.925   2.682 -24.781  1.00  0.00           H  
ATOM     20  HG2 PRO A 364     -12.789   4.997 -23.126  1.00  0.00           H  
ATOM     21  HG3 PRO A 364     -12.198   4.959 -24.794  1.00  0.00           H  
ATOM     22  HD2 PRO A 364     -14.835   5.193 -24.129  1.00  0.00           H  
ATOM     23  HD3 PRO A 364     -14.262   4.480 -25.653  1.00  0.00           H  
ATOM     24  N   LEU A 365     -14.613   1.215 -21.553  1.00  0.00           N  
ATOM     25  CA  LEU A 365     -14.835   1.078 -20.082  1.00  0.00           C  
ATOM     26  C   LEU A 365     -14.300  -0.275 -19.589  1.00  0.00           C  
ATOM     27  O   LEU A 365     -13.729  -1.033 -20.351  1.00  0.00           O  
ATOM     28  CB  LEU A 365     -16.351   1.154 -19.901  1.00  0.00           C  
ATOM     29  CG  LEU A 365     -16.758   2.596 -19.594  1.00  0.00           C  
ATOM     30  CD1 LEU A 365     -16.978   3.356 -20.903  1.00  0.00           C  
ATOM     31  CD2 LEU A 365     -18.054   2.596 -18.780  1.00  0.00           C  
ATOM     32  H   LEU A 365     -15.052   0.588 -22.169  1.00  0.00           H  
ATOM     33  HA  LEU A 365     -14.359   1.889 -19.553  1.00  0.00           H  
ATOM     34  HB2 LEU A 365     -16.838   0.827 -20.810  1.00  0.00           H  
ATOM     35  HB3 LEU A 365     -16.649   0.515 -19.084  1.00  0.00           H  
ATOM     36  HG  LEU A 365     -15.974   3.076 -19.026  1.00  0.00           H  
ATOM     37 HD11 LEU A 365     -17.827   2.936 -21.424  1.00  0.00           H  
ATOM     38 HD12 LEU A 365     -16.097   3.269 -21.521  1.00  0.00           H  
ATOM     39 HD13 LEU A 365     -17.166   4.397 -20.687  1.00  0.00           H  
ATOM     40 HD21 LEU A 365     -17.838   2.328 -17.757  1.00  0.00           H  
ATOM     41 HD22 LEU A 365     -18.743   1.879 -19.202  1.00  0.00           H  
ATOM     42 HD23 LEU A 365     -18.497   3.580 -18.809  1.00  0.00           H  
ATOM     43  N   GLY A 366     -14.477  -0.588 -18.320  1.00  0.00           N  
ATOM     44  CA  GLY A 366     -13.975  -1.891 -17.794  1.00  0.00           C  
ATOM     45  C   GLY A 366     -12.614  -1.682 -17.116  1.00  0.00           C  
ATOM     46  O   GLY A 366     -12.408  -0.701 -16.427  1.00  0.00           O  
ATOM     47  H   GLY A 366     -14.940   0.032 -17.714  1.00  0.00           H  
ATOM     48  HA2 GLY A 366     -14.680  -2.285 -17.076  1.00  0.00           H  
ATOM     49  HA3 GLY A 366     -13.862  -2.590 -18.609  1.00  0.00           H  
ATOM     50  N   SER A 367     -11.675  -2.593 -17.302  1.00  0.00           N  
ATOM     51  CA  SER A 367     -10.325  -2.441 -16.665  1.00  0.00           C  
ATOM     52  C   SER A 367     -10.459  -2.200 -15.150  1.00  0.00           C  
ATOM     53  O   SER A 367     -10.426  -1.070 -14.697  1.00  0.00           O  
ATOM     54  CB  SER A 367      -9.688  -1.228 -17.347  1.00  0.00           C  
ATOM     55  OG  SER A 367      -9.017  -1.651 -18.527  1.00  0.00           O  
ATOM     56  H   SER A 367     -11.856  -3.381 -17.862  1.00  0.00           H  
ATOM     57  HA  SER A 367      -9.726  -3.319 -16.849  1.00  0.00           H  
ATOM     58  HB2 SER A 367     -10.453  -0.516 -17.609  1.00  0.00           H  
ATOM     59  HB3 SER A 367      -8.985  -0.763 -16.668  1.00  0.00           H  
ATOM     60  HG  SER A 367      -8.391  -0.966 -18.773  1.00  0.00           H  
ATOM     61  N   GLY A 368     -10.609  -3.247 -14.364  1.00  0.00           N  
ATOM     62  CA  GLY A 368     -10.741  -3.062 -12.889  1.00  0.00           C  
ATOM     63  C   GLY A 368      -9.349  -3.099 -12.244  1.00  0.00           C  
ATOM     64  O   GLY A 368      -9.064  -3.957 -11.430  1.00  0.00           O  
ATOM     65  H   GLY A 368     -10.633  -4.154 -14.743  1.00  0.00           H  
ATOM     66  HA2 GLY A 368     -11.211  -2.110 -12.687  1.00  0.00           H  
ATOM     67  HA3 GLY A 368     -11.344  -3.858 -12.479  1.00  0.00           H  
ATOM     68  N   SER A 369      -8.477  -2.175 -12.597  1.00  0.00           N  
ATOM     69  CA  SER A 369      -7.109  -2.169 -11.997  1.00  0.00           C  
ATOM     70  C   SER A 369      -6.746  -0.756 -11.517  1.00  0.00           C  
ATOM     71  O   SER A 369      -6.891   0.205 -12.250  1.00  0.00           O  
ATOM     72  CB  SER A 369      -6.179  -2.604 -13.128  1.00  0.00           C  
ATOM     73  OG  SER A 369      -6.386  -1.763 -14.256  1.00  0.00           O  
ATOM     74  H   SER A 369      -8.718  -1.487 -13.256  1.00  0.00           H  
ATOM     75  HA  SER A 369      -7.052  -2.872 -11.180  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -5.155  -2.521 -12.806  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -6.389  -3.633 -13.390  1.00  0.00           H  
ATOM     78  HG  SER A 369      -5.602  -1.807 -14.807  1.00  0.00           H  
ATOM     79  N   GLU A 370      -6.273  -0.618 -10.295  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -5.904   0.736  -9.783  1.00  0.00           C  
ATOM     81  C   GLU A 370      -4.395   0.796  -9.497  1.00  0.00           C  
ATOM     82  O   GLU A 370      -3.984   1.173  -8.417  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -6.707   0.906  -8.493  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -8.110   1.417  -8.826  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -9.004   1.300  -7.590  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -8.615   1.810  -6.552  1.00  0.00           O  
ATOM     87  OE2 GLU A 370     -10.061   0.701  -7.702  1.00  0.00           O  
ATOM     88  H   GLU A 370      -6.159  -1.402  -9.713  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -6.183   1.497 -10.497  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -6.781  -0.045  -7.986  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -6.210   1.618  -7.851  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -8.054   2.451  -9.134  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -8.528   0.825  -9.627  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.562   0.429 -10.450  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -2.089   0.471 -10.213  1.00  0.00           C  
ATOM     96  C   GLY A 371      -1.386   1.088 -11.430  1.00  0.00           C  
ATOM     97  O   GLY A 371      -0.354   0.607 -11.860  1.00  0.00           O  
ATOM     98  H   GLY A 371      -3.904   0.126 -11.321  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -1.883   1.068  -9.335  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -1.720  -0.532 -10.060  1.00  0.00           H  
ATOM    101  N   ASN A 372      -1.932   2.148 -11.993  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -1.283   2.781 -13.181  1.00  0.00           C  
ATOM    103  C   ASN A 372      -1.483   4.306 -13.153  1.00  0.00           C  
ATOM    104  O   ASN A 372      -0.525   5.056 -13.133  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -1.988   2.169 -14.392  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -1.600   0.690 -14.515  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -2.405  -0.180 -14.249  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -0.394   0.363 -14.910  1.00  0.00           N  
ATOM    109  H   ASN A 372      -2.767   2.526 -11.638  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -0.231   2.540 -13.208  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -3.058   2.253 -14.265  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -1.690   2.694 -15.286  1.00  0.00           H  
ATOM    113 HD21 ASN A 372       0.265   1.058 -15.128  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -0.147  -0.583 -14.989  1.00  0.00           H  
ATOM    115  N   LYS A 373      -2.716   4.770 -13.153  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -2.961   6.245 -13.128  1.00  0.00           C  
ATOM    117  C   LYS A 373      -4.163   6.563 -12.229  1.00  0.00           C  
ATOM    118  O   LYS A 373      -5.094   7.227 -12.647  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -3.254   6.625 -14.582  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -2.523   7.923 -14.930  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -1.122   7.592 -15.449  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -0.195   8.790 -15.222  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       1.163   8.295 -15.582  1.00  0.00           N  
ATOM    124  H   LYS A 373      -3.481   4.155 -13.171  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -2.085   6.766 -12.777  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -2.915   5.834 -15.236  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -4.316   6.768 -14.710  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -3.075   8.454 -15.692  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -2.442   8.539 -14.048  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -0.736   6.733 -14.920  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -1.171   7.374 -16.505  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -0.482   9.612 -15.862  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      -0.217   9.091 -14.186  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       1.415   7.495 -14.967  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       1.855   9.062 -15.455  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       1.167   7.982 -16.573  1.00  0.00           H  
ATOM    137  N   VAL A 374      -4.152   6.101 -10.996  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.296   6.385 -10.084  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.786   6.582  -8.648  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.690   6.170  -8.316  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.198   5.147 -10.172  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -7.430   5.343  -9.286  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -6.649   4.939 -11.621  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.393   5.568 -10.670  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.831   7.258 -10.416  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -5.649   4.278  -9.835  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -7.779   6.362  -9.376  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -7.170   5.143  -8.257  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -8.211   4.667  -9.599  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -7.565   4.369 -11.635  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -5.883   4.402 -12.162  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -6.814   5.898 -12.088  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.571   7.200  -7.792  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.112   7.404  -6.374  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.476   6.177  -5.531  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.533   6.131  -4.931  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.852   8.640  -5.847  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.180   9.908  -6.373  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -5.603  10.144  -7.825  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -5.187  11.553  -8.260  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -4.012  11.350  -9.154  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.458   7.517  -8.079  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.043   7.573  -6.347  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.878   8.612  -6.178  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -5.822   8.641  -4.767  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -5.479  10.751  -5.767  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.108   9.794  -6.327  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -5.126   9.413  -8.462  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -6.676  10.047  -7.906  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -5.994  12.031  -8.800  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -4.902  12.147  -7.406  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -3.287  10.799  -8.655  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -3.620  12.274  -9.426  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -4.309  10.834 -10.007  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.613   5.179  -5.475  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -4.930   3.954  -4.658  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.349   4.345  -3.235  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.882   5.327  -2.690  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -3.651   3.107  -4.598  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -3.706   2.020  -5.668  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -2.400   1.216  -5.637  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -1.315   2.208  -5.976  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -0.142   2.200  -5.359  1.00  0.00           C  
ATOM    184  NH1 ARG A 376       0.173   1.280  -4.479  1.00  0.00           N  
ATOM    185  NH2 ARG A 376       0.745   3.116  -5.654  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.768   5.243  -5.973  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -5.718   3.390  -5.122  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -2.792   3.737  -4.768  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.570   2.646  -3.624  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -4.542   1.362  -5.473  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -3.823   2.478  -6.637  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -2.255   0.797  -4.652  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -2.427   0.432  -6.377  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -1.486   2.891  -6.666  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -0.466   0.552  -4.252  1.00  0.00           H  
ATOM    196 HH12 ARG A 376       1.067   1.309  -4.033  1.00  0.00           H  
ATOM    197 HH21 ARG A 376       0.533   3.814  -6.339  1.00  0.00           H  
ATOM    198 HH22 ARG A 376       1.632   3.120  -5.196  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.211   3.567  -2.629  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.642   3.880  -1.230  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.514   3.435  -0.285  1.00  0.00           C  
ATOM    202  O   THR A 377      -5.003   2.339  -0.417  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.951   3.076  -1.020  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -9.031   3.793  -1.602  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -8.247   2.852   0.470  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.555   2.765  -3.090  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.829   4.937  -1.122  1.00  0.00           H  
ATOM    208  HB  THR A 377      -7.855   2.121  -1.516  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.756   3.180  -1.736  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -9.315   2.819   0.622  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -7.826   3.660   1.047  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -7.810   1.916   0.786  1.00  0.00           H  
ATOM    213  N   SER A 378      -5.098   4.272   0.651  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.969   3.864   1.579  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.244   2.476   2.183  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.385   2.067   2.295  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.913   4.917   2.695  1.00  0.00           C  
ATOM    218  OG  SER A 378      -3.329   4.340   3.859  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.517   5.161   0.727  1.00  0.00           H  
ATOM    220  HA  SER A 378      -3.032   3.853   1.039  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.310   5.750   2.373  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -4.915   5.264   2.911  1.00  0.00           H  
ATOM    223  HG  SER A 378      -4.036   3.987   4.405  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.220   1.745   2.572  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.465   0.380   3.165  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.890   0.500   4.639  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.627   1.499   5.282  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -2.132  -0.374   3.061  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.439  -2.154   2.983  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.295   2.083   2.486  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -4.224  -0.140   2.601  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.612  -0.061   2.168  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.525  -0.151   3.927  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.533  -0.516   5.185  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.955  -0.442   6.633  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.729  -0.263   7.550  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.846   0.285   8.631  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.655  -1.770   6.967  1.00  0.00           C  
ATOM    239  CG  MET A 380      -6.893  -1.942   6.084  1.00  0.00           C  
ATOM    240  SD  MET A 380      -7.976  -3.201   6.807  1.00  0.00           S  
ATOM    241  CE  MET A 380      -6.758  -4.540   6.880  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.723  -1.323   4.649  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.642   0.377   6.776  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -4.973  -2.589   6.793  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -5.954  -1.766   8.004  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -7.423  -1.003   6.020  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -6.593  -2.254   5.096  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -7.269  -5.493   6.869  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -6.180  -4.455   7.788  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -6.097  -4.470   6.029  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.554  -0.707   7.136  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.349  -0.533   8.009  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.667   0.822   7.751  1.00  0.00           C  
ATOM    254  O   TYR A 381       0.079   1.296   8.589  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.402  -1.691   7.675  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.950  -2.960   8.282  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -0.684  -3.267   9.644  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.742  -3.839   7.497  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -1.211  -4.455  10.219  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -2.267  -5.028   8.071  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -2.002  -5.334   9.433  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -2.514  -6.488   9.993  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.474  -1.136   6.253  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.641  -0.598   9.045  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.330  -1.802   6.603  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.575  -1.488   8.086  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -0.082  -2.599  10.241  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.942  -3.605   6.461  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -1.009  -4.689  11.254  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.868  -5.697   7.473  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.201  -6.235  10.615  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.906   1.466   6.618  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.259   2.783   6.363  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.257   2.598   6.235  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.765   2.382   5.155  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.508   1.101   5.936  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.649   3.204   5.448  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.466   3.452   7.186  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.982   2.668   7.329  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.465   2.489   7.251  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.928   1.127   7.809  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.118   0.878   7.873  1.00  0.00           O  
ATOM    283  CB  ALA A 383       4.048   3.630   8.085  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.538   2.823   8.191  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.790   2.593   6.228  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       5.003   3.328   8.489  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       3.374   3.866   8.893  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       4.181   4.500   7.460  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.035   0.247   8.234  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.501  -1.060   8.791  1.00  0.00           C  
ATOM    291  C   ASN A 384       2.938  -2.271   8.014  1.00  0.00           C  
ATOM    292  O   ASN A 384       2.854  -3.346   8.566  1.00  0.00           O  
ATOM    293  CB  ASN A 384       2.976  -1.066  10.227  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.963  -0.326  11.140  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.954  -0.890  11.557  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.737   0.923  11.470  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.077   0.440   8.212  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.578  -1.095   8.802  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       2.016  -0.572  10.259  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       2.869  -2.086  10.568  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.938   1.390  11.139  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       4.368   1.393  12.055  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.533  -2.118   6.760  1.00  0.00           N  
ATOM    304  CA  CYS A 385       1.966  -3.301   5.991  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.004  -4.449   5.910  1.00  0.00           C  
ATOM    306  O   CYS A 385       3.690  -4.599   4.917  1.00  0.00           O  
ATOM    307  CB  CYS A 385       1.641  -2.772   4.576  1.00  0.00           C  
ATOM    308  SG  CYS A 385       0.785  -4.042   3.608  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.573  -1.234   6.329  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.060  -3.652   6.465  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.007  -1.901   4.660  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       2.560  -2.497   4.077  1.00  0.00           H  
ATOM    313  N   TYR A 386       3.139  -5.240   6.958  1.00  0.00           N  
ATOM    314  CA  TYR A 386       4.154  -6.364   6.953  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.986  -7.298   5.736  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.953  -7.868   5.264  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.940  -7.156   8.265  1.00  0.00           C  
ATOM    318  CG  TYR A 386       2.594  -7.852   8.241  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       2.470  -9.126   7.624  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       1.456  -7.231   8.822  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       1.210  -9.781   7.590  1.00  0.00           C  
ATOM    322  CE2 TYR A 386       0.194  -7.885   8.787  1.00  0.00           C  
ATOM    323  CZ  TYR A 386       0.071  -9.160   8.171  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.154  -9.794   8.135  1.00  0.00           O  
ATOM    325  H   TYR A 386       2.589  -5.078   7.759  1.00  0.00           H  
ATOM    326  HA  TYR A 386       5.150  -5.948   6.951  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.721  -7.893   8.368  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.976  -6.476   9.103  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       3.335  -9.598   7.183  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       1.551  -6.263   9.292  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       1.117 -10.749   7.122  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -0.672  -7.414   9.228  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.512  -9.696   7.250  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.782  -7.468   5.224  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.612  -8.381   4.039  1.00  0.00           C  
ATOM    336  C   ARG A 387       3.090  -7.663   2.769  1.00  0.00           C  
ATOM    337  O   ARG A 387       3.235  -6.454   2.763  1.00  0.00           O  
ATOM    338  CB  ARG A 387       1.116  -8.749   3.954  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.261  -7.500   3.688  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.776  -7.796   2.595  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -2.107  -7.620   3.256  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.623  -8.559   4.036  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -1.994  -9.691   4.255  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -3.786  -8.362   4.600  1.00  0.00           N  
ATOM    345  H   ARG A 387       2.008  -6.995   5.606  1.00  0.00           H  
ATOM    346  HA  ARG A 387       3.195  -9.277   4.187  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.970  -9.461   3.157  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.808  -9.195   4.889  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -0.246  -7.213   4.599  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       0.897  -6.690   3.367  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -0.665  -7.095   1.779  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.673  -8.807   2.235  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.605  -6.785   3.109  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.107  -9.869   3.836  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -2.409 -10.380   4.849  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -4.281  -7.507   4.443  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -4.180  -9.067   5.191  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.348  -8.387   1.700  1.00  0.00           N  
ATOM    359  CA  LYS A 388       3.829  -7.713   0.455  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.463  -8.530  -0.797  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.193  -9.415  -1.203  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.354  -7.603   0.613  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.980  -8.989   0.825  1.00  0.00           C  
ATOM    364  CD  LYS A 388       7.334  -8.834   1.518  1.00  0.00           C  
ATOM    365  CE  LYS A 388       8.310  -8.120   0.579  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       9.664  -8.475   1.091  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.232  -9.363   1.717  1.00  0.00           H  
ATOM    368  HA  LYS A 388       3.404  -6.725   0.384  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       5.772  -7.156  -0.276  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       5.579  -6.979   1.465  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       5.331  -9.593   1.439  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       6.125  -9.471  -0.130  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       7.211  -8.253   2.421  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       7.724  -9.809   1.767  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       8.183  -8.476  -0.433  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       8.165  -7.052   0.626  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388      10.388  -8.037   0.489  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       9.778  -9.509   1.077  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       9.769  -8.127   2.064  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.345  -8.229  -1.422  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.950  -8.972  -2.653  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.915  -8.002  -3.838  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.691  -6.823  -3.648  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.550  -9.514  -2.367  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.659 -10.874  -1.668  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.518 -11.066  -0.830  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.177 -11.837  -1.974  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.768  -7.503  -1.094  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.633  -9.785  -2.845  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.020  -8.820  -1.731  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       0.016  -9.629  -3.298  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -0.875 -11.693  -2.649  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -0.104 -12.705  -1.526  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.126  -8.514  -5.030  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.104  -7.638  -6.222  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.688  -7.068  -6.456  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.457  -5.900  -6.214  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.593  -8.548  -7.355  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.338  -9.949  -6.887  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.392  -9.922  -5.381  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.802  -6.827  -6.087  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.039  -8.346  -8.263  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.650  -8.402  -7.521  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.372 -10.293  -7.225  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.110 -10.605  -7.260  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.632 -10.569  -4.964  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       3.369 -10.212  -5.033  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.261  -7.863  -6.916  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.665  -7.337  -7.154  1.00  0.00           C  
ATOM    410  C   VAL A 391      -2.165  -6.513  -5.942  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.939  -5.589  -6.107  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.555  -8.577  -7.378  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -4.032  -8.170  -7.485  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -2.133  -9.275  -8.675  1.00  0.00           C  
ATOM    415  H   VAL A 391      -0.038  -8.787  -7.109  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.677  -6.720  -8.041  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.426  -9.251  -6.549  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -4.138  -7.393  -8.226  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.375  -7.802  -6.528  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.621  -9.027  -7.773  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -3.003  -9.700  -9.157  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -1.427 -10.061  -8.451  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -1.673  -8.556  -9.337  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.711  -6.808  -4.737  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -2.148  -5.995  -3.544  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.602  -4.555  -3.678  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.269  -3.604  -3.318  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.525  -6.707  -2.318  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.642  -5.866  -1.073  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.704  -5.987  -0.191  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.821  -4.904  -0.544  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.492  -5.121   0.817  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.357  -4.436   0.651  1.00  0.00           N  
ATOM    434  H   HIS A 392      -1.058  -7.527  -4.601  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.223  -5.988  -3.466  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -2.029  -7.646  -2.162  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.479  -6.896  -2.524  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.469  -6.593  -0.283  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.098  -4.556  -0.994  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.160  -4.993   1.656  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.407  -4.390  -4.217  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.145  -2.999  -4.389  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.761  -2.190  -5.331  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.786  -0.977  -5.266  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.553  -3.137  -4.999  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.583  -3.099  -3.896  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.823  -1.888  -3.195  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.306  -4.273  -3.554  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       3.788  -1.850  -2.152  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.271  -4.236  -2.512  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.512  -3.023  -1.811  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.100  -5.172  -4.528  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.206  -2.508  -3.431  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.628  -4.072  -5.533  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.728  -2.319  -5.681  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.274  -0.995  -3.455  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.125  -5.192  -4.089  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       3.972  -0.928  -1.621  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.819  -5.128  -2.253  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.244  -2.995  -1.018  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.511  -2.841  -6.204  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.408  -2.061  -7.130  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.717  -1.660  -6.425  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.335  -0.678  -6.795  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.723  -2.980  -8.322  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.537  -3.001  -9.288  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.689  -4.247  -9.023  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.910  -5.281  -9.621  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.282  -4.199  -8.147  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.490  -3.829  -6.244  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -1.894  -1.179  -7.478  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.917  -3.980  -7.962  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.597  -2.609  -8.837  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.902  -3.023 -10.303  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.933  -2.120  -9.139  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.472  -3.369  -7.658  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.814  -4.998  -7.973  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.161  -2.404  -5.432  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.450  -2.033  -4.750  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.207  -1.111  -3.546  1.00  0.00           C  
ATOM    481  O   HIS A 395      -5.981  -0.202  -3.302  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -6.064  -3.348  -4.274  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.823  -3.996  -5.401  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -8.022  -4.666  -5.200  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -6.565  -4.089  -6.746  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -8.433  -5.130  -6.396  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -7.582  -4.805  -7.371  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.663  -3.209  -5.150  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.116  -1.556  -5.452  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -5.273  -4.006  -3.946  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.732  -3.152  -3.451  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -8.485  -4.781  -4.344  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.702  -3.672  -7.245  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -9.337  -5.699  -6.547  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -7.657  -5.025  -8.324  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.158  -1.332  -2.780  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.914  -0.453  -1.591  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.629   0.362  -1.777  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.616  -0.166  -2.200  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.756  -1.410  -0.405  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.012  -2.231  -0.222  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.268  -3.341  -1.070  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -5.933  -1.899   0.810  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.444  -4.119  -0.890  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.108  -2.677   0.991  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.363  -3.787   0.140  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.539  -2.072  -2.980  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.754   0.201  -1.427  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -2.922  -2.072  -0.591  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.567  -0.839   0.491  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.571  -3.595  -1.854  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -5.740  -1.055   1.455  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.638  -4.962  -1.537  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -7.808  -2.427   1.775  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.256  -4.380   0.278  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.654   1.643  -1.468  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.421   2.467  -1.637  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.583   2.458  -0.354  1.00  0.00           C  
ATOM    519  O   SER A 397      -1.042   2.056   0.699  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.884   3.892  -1.975  1.00  0.00           C  
ATOM    521  OG  SER A 397      -1.201   4.340  -3.139  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.473   2.062  -1.139  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.835   2.077  -2.448  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.944   3.894  -2.165  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.668   4.549  -1.142  1.00  0.00           H  
ATOM    526  HG  SER A 397      -1.661   5.115  -3.472  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.651   2.891  -0.447  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.540   2.902   0.746  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.419   4.156   0.724  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.608   4.745  -0.320  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.409   1.638   0.631  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.549   0.398   0.543  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.115  -0.118  -0.671  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.063  -0.454   1.506  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.403  -1.235  -0.411  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.342  -1.484   0.905  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.986   3.199  -1.320  1.00  0.00           H  
ATOM    538  HA  HIS A 398       0.949   2.874   1.648  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       3.022   1.709  -0.255  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.048   1.568   1.500  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.294   0.258  -1.558  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.220  -0.343   2.569  1.00  0.00           H  
ATOM    543  HE1 HIS A 398      -0.058  -1.855  -1.173  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.945   4.530   1.871  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.817   5.731   1.944  1.00  0.00           C  
ATOM    546  C   PRO A 399       5.033   5.515   1.034  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.551   4.417   0.947  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.197   5.807   3.426  1.00  0.00           C  
ATOM    549  CG  PRO A 399       4.020   4.412   3.915  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.819   3.886   3.181  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.275   6.614   1.649  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.223   6.127   3.540  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.528   6.470   3.955  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.896   3.821   3.682  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.833   4.405   4.978  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.867   2.809   3.091  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.907   4.195   3.664  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.470   6.532   0.327  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.618   6.344  -0.602  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.111   6.048  -2.034  1.00  0.00           C  
ATOM    561  O   GLY A 400       6.907   5.896  -2.942  1.00  0.00           O  
ATOM    562  H   GLY A 400       5.035   7.411   0.388  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.217   7.244  -0.613  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.222   5.516  -0.263  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.802   5.990  -2.267  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.303   5.737  -3.649  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.742   7.044  -4.208  1.00  0.00           C  
ATOM    568  O   ASP A 401       3.213   7.854  -3.469  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.197   4.688  -3.517  1.00  0.00           C  
ATOM    570  CG  ASP A 401       3.819   3.290  -3.485  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       4.498   2.945  -4.438  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       3.607   2.590  -2.508  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.157   6.146  -1.549  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.098   5.366  -4.275  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       2.644   4.860  -2.604  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.529   4.763  -4.363  1.00  0.00           H  
ATOM    577  N   SER A 402       3.860   7.273  -5.494  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.334   8.562  -6.065  1.00  0.00           C  
ATOM    579  C   SER A 402       1.845   8.772  -5.733  1.00  0.00           C  
ATOM    580  O   SER A 402       1.379   9.898  -5.734  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.530   8.486  -7.586  1.00  0.00           C  
ATOM    582  OG  SER A 402       4.873   8.831  -7.900  1.00  0.00           O  
ATOM    583  H   SER A 402       4.304   6.610  -6.077  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.908   9.388  -5.674  1.00  0.00           H  
ATOM    585  HB2 SER A 402       3.331   7.484  -7.927  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.849   9.174  -8.071  1.00  0.00           H  
ATOM    587  HG  SER A 402       4.933   9.788  -7.934  1.00  0.00           H  
ATOM    588  N   ASP A 403       1.076   7.726  -5.476  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.385   7.941  -5.187  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.747   7.725  -3.703  1.00  0.00           C  
ATOM    591  O   ASP A 403      -1.918   7.672  -3.376  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -1.124   6.910  -6.047  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.786   7.130  -7.523  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -0.886   8.259  -7.972  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -0.430   6.164  -8.178  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.426   6.807  -5.501  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.676   8.932  -5.495  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.823   5.915  -5.752  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -2.187   7.022  -5.904  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.209   7.606  -2.793  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.172   7.402  -1.344  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.127   8.521  -0.902  1.00  0.00           C  
ATOM    603  O   TYR A 404      -0.935   9.672  -1.251  1.00  0.00           O  
ATOM    604  CB  TYR A 404       1.121   7.468  -0.516  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.794   7.176   0.933  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.104   5.982   1.279  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.159   8.103   1.946  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.221   5.715   2.637  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.837   7.835   3.305  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.146   6.642   3.649  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -0.172   6.384   4.968  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.152   7.648  -3.051  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.646   6.435  -1.216  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.825   6.740  -0.887  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.551   8.456  -0.596  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.174   5.278   0.509  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.684   9.010   1.687  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.745   4.807   2.899  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.115   8.539   4.075  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -1.128   6.413   5.054  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.153   8.196  -0.150  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.110   9.264   0.289  1.00  0.00           C  
ATOM    623  C   GLY A 405      -3.838   8.842   1.566  1.00  0.00           C  
ATOM    624  O   GLY A 405      -5.025   9.075   1.706  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.294   7.255   0.118  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -2.565  10.178   0.479  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -3.837   9.437  -0.490  1.00  0.00           H  
ATOM    628  N   GLY A 406      -3.147   8.231   2.500  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -3.818   7.809   3.754  1.00  0.00           C  
ATOM    630  C   GLY A 406      -3.663   8.901   4.810  1.00  0.00           C  
ATOM    631  O   GLY A 406      -4.643   9.422   5.305  1.00  0.00           O  
ATOM    632  H   GLY A 406      -2.188   8.052   2.378  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -4.863   7.645   3.556  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -3.367   6.902   4.118  1.00  0.00           H  
ATOM    635  N   VAL A 407      -2.431   9.258   5.143  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -2.146  10.324   6.163  1.00  0.00           C  
ATOM    637  C   VAL A 407      -3.209  10.373   7.282  1.00  0.00           C  
ATOM    638  O   VAL A 407      -3.864  11.381   7.477  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -2.126  11.636   5.372  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -1.774  12.800   6.309  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -1.082  11.544   4.250  1.00  0.00           C  
ATOM    642  H   VAL A 407      -1.668   8.831   4.699  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -1.180  10.149   6.594  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -3.101  11.800   4.942  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -0.754  13.112   6.135  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -1.883  12.485   7.337  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -2.441  13.629   6.115  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -0.158  11.149   4.646  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -0.908  12.527   3.838  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -1.449  10.889   3.474  1.00  0.00           H  
ATOM    651  N   GLN A 408      -3.385   9.293   8.013  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -4.404   9.297   9.105  1.00  0.00           C  
ATOM    653  C   GLN A 408      -3.918   8.494  10.321  1.00  0.00           C  
ATOM    654  O   GLN A 408      -4.336   7.372  10.541  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -5.671   8.675   8.498  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -5.413   7.227   8.056  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -6.010   6.995   6.662  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -7.120   7.410   6.392  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -5.320   6.349   5.754  1.00  0.00           N  
ATOM    660  H   GLN A 408      -2.845   8.489   7.844  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -4.613  10.313   9.401  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -6.459   8.686   9.238  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -5.979   9.261   7.644  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -4.352   7.037   8.029  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -5.877   6.551   8.759  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -4.419   6.013   5.958  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -5.705   6.198   4.868  1.00  0.00           H  
ATOM    668  N   ILE A 409      -3.055   9.071  11.132  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -2.576   8.339  12.346  1.00  0.00           C  
ATOM    670  C   ILE A 409      -3.324   8.872  13.572  1.00  0.00           C  
ATOM    671  O   ILE A 409      -2.732   9.418  14.484  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -1.072   8.620  12.452  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -0.370   8.147  11.175  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -0.495   7.871  13.654  1.00  0.00           C  
ATOM    675  CD1 ILE A 409       1.081   8.633  11.178  1.00  0.00           C  
ATOM    676  H   ILE A 409      -2.741   9.988  10.957  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -2.754   7.280  12.238  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -0.913   9.681  12.580  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -0.388   7.066  11.135  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -0.881   8.548  10.313  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -1.269   7.720  14.391  1.00  0.00           H  
ATOM    682 HG22 ILE A 409       0.308   8.448  14.087  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -0.115   6.912  13.332  1.00  0.00           H  
ATOM    684 HD11 ILE A 409       1.113   9.669  11.479  1.00  0.00           H  
ATOM    685 HD12 ILE A 409       1.496   8.533  10.186  1.00  0.00           H  
ATOM    686 HD13 ILE A 409       1.658   8.038  11.871  1.00  0.00           H  
ATOM    687  N   VAL A 410      -4.629   8.713  13.595  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -5.431   9.201  14.756  1.00  0.00           C  
ATOM    689  C   VAL A 410      -6.031   7.997  15.492  1.00  0.00           C  
ATOM    690  O   VAL A 410      -7.199   7.692  15.338  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -6.539  10.069  14.148  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -7.407  10.647  15.266  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -5.917  11.217  13.345  1.00  0.00           C  
ATOM    694  H   VAL A 410      -5.084   8.263  12.848  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -4.817   9.789  15.421  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -7.151   9.462  13.496  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -6.833  11.362  15.835  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -7.735   9.849  15.916  1.00  0.00           H  
ATOM    699 HG13 VAL A 410      -8.268  11.137  14.836  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -4.942  11.450  13.744  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -6.552  12.088  13.411  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -5.820  10.920  12.309  1.00  0.00           H  
ATOM    703  N   GLY A 411      -5.237   7.294  16.272  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -5.764   6.099  16.988  1.00  0.00           C  
ATOM    705  C   GLY A 411      -5.717   4.905  16.026  1.00  0.00           C  
ATOM    706  O   GLY A 411      -6.727   4.290  15.743  1.00  0.00           O  
ATOM    707  H   GLY A 411      -4.290   7.541  16.374  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -5.149   5.895  17.854  1.00  0.00           H  
ATOM    709  HA3 GLY A 411      -6.783   6.274  17.294  1.00  0.00           H  
ATOM    710  N   GLN A 412      -4.547   4.584  15.507  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -4.427   3.432  14.536  1.00  0.00           C  
ATOM    712  C   GLN A 412      -5.135   2.178  15.083  1.00  0.00           C  
ATOM    713  O   GLN A 412      -6.096   1.706  14.504  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -2.922   3.149  14.378  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -2.247   4.323  13.662  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -0.845   4.547  14.247  1.00  0.00           C  
ATOM    717  OE1 GLN A 412       0.139   4.183  13.635  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -0.705   5.135  15.411  1.00  0.00           N  
ATOM    719  H   GLN A 412      -3.752   5.113  15.744  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -4.845   3.711  13.582  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -2.477   3.019  15.353  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -2.785   2.249  13.797  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -2.167   4.101  12.607  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -2.838   5.217  13.796  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -1.491   5.435  15.915  1.00  0.00           H  
ATOM    726 HE22 GLN A 412       0.190   5.277  15.781  1.00  0.00           H  
ATOM    727  N   ASP A 413      -4.674   1.639  16.193  1.00  0.00           N  
ATOM    728  CA  ASP A 413      -5.333   0.425  16.766  1.00  0.00           C  
ATOM    729  C   ASP A 413      -5.199   0.406  18.300  1.00  0.00           C  
ATOM    730  O   ASP A 413      -5.061  -0.645  18.895  1.00  0.00           O  
ATOM    731  CB  ASP A 413      -4.584  -0.757  16.148  1.00  0.00           C  
ATOM    732  CG  ASP A 413      -5.146  -1.045  14.755  1.00  0.00           C  
ATOM    733  OD1 ASP A 413      -6.172  -1.702  14.676  1.00  0.00           O  
ATOM    734  OD2 ASP A 413      -4.541  -0.606  13.790  1.00  0.00           O  
ATOM    735  H   ASP A 413      -3.899   2.033  16.653  1.00  0.00           H  
ATOM    736  HA  ASP A 413      -6.372   0.390  16.478  1.00  0.00           H  
ATOM    737  HB2 ASP A 413      -3.533  -0.514  16.070  1.00  0.00           H  
ATOM    738  HB3 ASP A 413      -4.708  -1.628  16.773  1.00  0.00           H  
ATOM    739  N   GLU A 414      -5.238   1.557  18.951  1.00  0.00           N  
ATOM    740  CA  GLU A 414      -5.113   1.591  20.447  1.00  0.00           C  
ATOM    741  C   GLU A 414      -3.868   0.816  20.909  1.00  0.00           C  
ATOM    742  O   GLU A 414      -3.910   0.105  21.895  1.00  0.00           O  
ATOM    743  CB  GLU A 414      -6.387   0.927  20.975  1.00  0.00           C  
ATOM    744  CG  GLU A 414      -7.509   1.963  21.048  1.00  0.00           C  
ATOM    745  CD  GLU A 414      -8.812   1.278  21.464  1.00  0.00           C  
ATOM    746  OE1 GLU A 414      -9.460   0.707  20.602  1.00  0.00           O  
ATOM    747  OE2 GLU A 414      -9.139   1.335  22.638  1.00  0.00           O  
ATOM    748  H   GLU A 414      -5.351   2.402  18.461  1.00  0.00           H  
ATOM    749  HA  GLU A 414      -5.063   2.612  20.792  1.00  0.00           H  
ATOM    750  HB2 GLU A 414      -6.677   0.125  20.312  1.00  0.00           H  
ATOM    751  HB3 GLU A 414      -6.202   0.529  21.962  1.00  0.00           H  
ATOM    752  HG2 GLU A 414      -7.252   2.721  21.773  1.00  0.00           H  
ATOM    753  HG3 GLU A 414      -7.639   2.419  20.078  1.00  0.00           H  
ATOM    754  N   THR A 415      -2.761   0.946  20.207  1.00  0.00           N  
ATOM    755  CA  THR A 415      -1.527   0.216  20.616  1.00  0.00           C  
ATOM    756  C   THR A 415      -0.433   1.216  21.018  1.00  0.00           C  
ATOM    757  O   THR A 415       0.581   1.334  20.355  1.00  0.00           O  
ATOM    758  CB  THR A 415      -1.112  -0.583  19.380  1.00  0.00           C  
ATOM    759  OG1 THR A 415      -1.605   0.055  18.210  1.00  0.00           O  
ATOM    760  CG2 THR A 415      -1.687  -1.995  19.478  1.00  0.00           C  
ATOM    761  H   THR A 415      -2.739   1.525  19.413  1.00  0.00           H  
ATOM    762  HA  THR A 415      -1.741  -0.453  21.434  1.00  0.00           H  
ATOM    763  HB  THR A 415      -0.037  -0.638  19.334  1.00  0.00           H  
ATOM    764  HG1 THR A 415      -1.004   0.768  17.984  1.00  0.00           H  
ATOM    765 HG21 THR A 415      -2.584  -1.975  20.081  1.00  0.00           H  
ATOM    766 HG22 THR A 415      -0.960  -2.649  19.937  1.00  0.00           H  
ATOM    767 HG23 THR A 415      -1.926  -2.356  18.489  1.00  0.00           H  
ATOM    768  N   ASP A 416      -0.630   1.937  22.101  1.00  0.00           N  
ATOM    769  CA  ASP A 416       0.401   2.925  22.542  1.00  0.00           C  
ATOM    770  C   ASP A 416       0.987   2.509  23.901  1.00  0.00           C  
ATOM    771  O   ASP A 416       0.508   2.929  24.938  1.00  0.00           O  
ATOM    772  CB  ASP A 416      -0.347   4.253  22.665  1.00  0.00           C  
ATOM    773  CG  ASP A 416      -0.468   4.900  21.283  1.00  0.00           C  
ATOM    774  OD1 ASP A 416      -1.356   4.509  20.543  1.00  0.00           O  
ATOM    775  OD2 ASP A 416       0.330   5.777  20.990  1.00  0.00           O  
ATOM    776  H   ASP A 416      -1.454   1.827  22.626  1.00  0.00           H  
ATOM    777  HA  ASP A 416       1.182   3.007  21.804  1.00  0.00           H  
ATOM    778  HB2 ASP A 416      -1.334   4.075  23.066  1.00  0.00           H  
ATOM    779  HB3 ASP A 416       0.197   4.914  23.323  1.00  0.00           H  
ATOM    780  N   ASP A 417       2.019   1.690  23.908  1.00  0.00           N  
ATOM    781  CA  ASP A 417       2.624   1.258  25.204  1.00  0.00           C  
ATOM    782  C   ASP A 417       4.150   1.202  25.083  1.00  0.00           C  
ATOM    783  O   ASP A 417       4.800   1.076  26.107  1.00  0.00           O  
ATOM    784  CB  ASP A 417       2.055  -0.137  25.460  1.00  0.00           C  
ATOM    785  CG  ASP A 417       1.819  -0.325  26.960  1.00  0.00           C  
ATOM    786  OD1 ASP A 417       2.790  -0.511  27.674  1.00  0.00           O  
ATOM    787  OD2 ASP A 417       0.669  -0.279  27.369  1.00  0.00           O  
ATOM    788  H   ASP A 417       2.398   1.358  23.064  1.00  0.00           H  
ATOM    789  HA  ASP A 417       2.333   1.927  25.998  1.00  0.00           H  
ATOM    790  HB2 ASP A 417       1.119  -0.247  24.931  1.00  0.00           H  
ATOM    791  HB3 ASP A 417       2.754  -0.881  25.113  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.625  -3.042   1.924  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 363     -11.999 -14.079 -22.956  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -11.744 -13.122 -24.069  1.00  0.00           C  
ATOM      3  C   GLY A 363     -11.268 -11.780 -23.494  1.00  0.00           C  
ATOM      4  O   GLY A 363     -10.657 -11.748 -22.444  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -11.300 -13.929 -22.201  1.00  0.00           H  
ATOM      6  H2  GLY A 363     -11.922 -15.053 -23.313  1.00  0.00           H  
ATOM      7  H3  GLY A 363     -12.954 -13.923 -22.576  1.00  0.00           H  
ATOM      8  HA2 GLY A 363     -10.985 -13.525 -24.723  1.00  0.00           H  
ATOM      9  HA3 GLY A 363     -12.655 -12.966 -24.627  1.00  0.00           H  
ATOM     10  N   PRO A 364     -11.559 -10.705 -24.197  1.00  0.00           N  
ATOM     11  CA  PRO A 364     -11.139  -9.363 -23.720  1.00  0.00           C  
ATOM     12  C   PRO A 364     -11.994  -8.929 -22.518  1.00  0.00           C  
ATOM     13  O   PRO A 364     -12.986  -8.243 -22.678  1.00  0.00           O  
ATOM     14  CB  PRO A 364     -11.392  -8.456 -24.922  1.00  0.00           C  
ATOM     15  CG  PRO A 364     -12.452  -9.150 -25.716  1.00  0.00           C  
ATOM     16  CD  PRO A 364     -12.289 -10.628 -25.474  1.00  0.00           C  
ATOM     17  HA  PRO A 364     -10.091  -9.358 -23.466  1.00  0.00           H  
ATOM     18  HB2 PRO A 364     -11.739  -7.486 -24.592  1.00  0.00           H  
ATOM     19  HB3 PRO A 364     -10.495  -8.355 -25.513  1.00  0.00           H  
ATOM     20  HG2 PRO A 364     -13.429  -8.826 -25.387  1.00  0.00           H  
ATOM     21  HG3 PRO A 364     -12.325  -8.938 -26.765  1.00  0.00           H  
ATOM     22  HD2 PRO A 364     -13.256 -11.105 -25.391  1.00  0.00           H  
ATOM     23  HD3 PRO A 364     -11.707 -11.079 -26.261  1.00  0.00           H  
ATOM     24  N   LEU A 365     -11.621  -9.322 -21.316  1.00  0.00           N  
ATOM     25  CA  LEU A 365     -12.421  -8.925 -20.118  1.00  0.00           C  
ATOM     26  C   LEU A 365     -11.491  -8.428 -19.001  1.00  0.00           C  
ATOM     27  O   LEU A 365     -10.900  -9.217 -18.288  1.00  0.00           O  
ATOM     28  CB  LEU A 365     -13.144 -10.201 -19.686  1.00  0.00           C  
ATOM     29  CG  LEU A 365     -14.358 -10.431 -20.587  1.00  0.00           C  
ATOM     30  CD1 LEU A 365     -14.982 -11.790 -20.269  1.00  0.00           C  
ATOM     31  CD2 LEU A 365     -15.390  -9.327 -20.343  1.00  0.00           C  
ATOM     32  H   LEU A 365     -10.818  -9.876 -21.200  1.00  0.00           H  
ATOM     33  HA  LEU A 365     -13.139  -8.164 -20.379  1.00  0.00           H  
ATOM     34  HB2 LEU A 365     -12.470 -11.041 -19.767  1.00  0.00           H  
ATOM     35  HB3 LEU A 365     -13.472 -10.100 -18.662  1.00  0.00           H  
ATOM     36  HG  LEU A 365     -14.046 -10.412 -21.623  1.00  0.00           H  
ATOM     37 HD11 LEU A 365     -14.501 -12.554 -20.861  1.00  0.00           H  
ATOM     38 HD12 LEU A 365     -16.036 -11.765 -20.500  1.00  0.00           H  
ATOM     39 HD13 LEU A 365     -14.849 -12.010 -19.220  1.00  0.00           H  
ATOM     40 HD21 LEU A 365     -15.302  -8.971 -19.327  1.00  0.00           H  
ATOM     41 HD22 LEU A 365     -16.383  -9.720 -20.503  1.00  0.00           H  
ATOM     42 HD23 LEU A 365     -15.212  -8.510 -21.027  1.00  0.00           H  
ATOM     43  N   GLY A 366     -11.356  -7.126 -18.839  1.00  0.00           N  
ATOM     44  CA  GLY A 366     -10.463  -6.595 -17.766  1.00  0.00           C  
ATOM     45  C   GLY A 366     -11.154  -5.419 -17.059  1.00  0.00           C  
ATOM     46  O   GLY A 366     -11.624  -4.500 -17.702  1.00  0.00           O  
ATOM     47  H   GLY A 366     -11.839  -6.499 -19.421  1.00  0.00           H  
ATOM     48  HA2 GLY A 366     -10.258  -7.377 -17.049  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      -9.538  -6.253 -18.203  1.00  0.00           H  
ATOM     50  N   SER A 367     -11.221  -5.438 -15.743  1.00  0.00           N  
ATOM     51  CA  SER A 367     -11.883  -4.317 -15.011  1.00  0.00           C  
ATOM     52  C   SER A 367     -11.064  -3.937 -13.768  1.00  0.00           C  
ATOM     53  O   SER A 367     -10.534  -2.845 -13.683  1.00  0.00           O  
ATOM     54  CB  SER A 367     -13.251  -4.862 -14.606  1.00  0.00           C  
ATOM     55  OG  SER A 367     -13.154  -6.266 -14.396  1.00  0.00           O  
ATOM     56  H   SER A 367     -10.837  -6.187 -15.235  1.00  0.00           H  
ATOM     57  HA  SER A 367     -12.003  -3.463 -15.659  1.00  0.00           H  
ATOM     58  HB2 SER A 367     -13.574  -4.389 -13.693  1.00  0.00           H  
ATOM     59  HB3 SER A 367     -13.967  -4.654 -15.389  1.00  0.00           H  
ATOM     60  HG  SER A 367     -14.044  -6.619 -14.341  1.00  0.00           H  
ATOM     61  N   GLY A 368     -10.952  -4.827 -12.801  1.00  0.00           N  
ATOM     62  CA  GLY A 368     -10.166  -4.504 -11.574  1.00  0.00           C  
ATOM     63  C   GLY A 368      -8.698  -4.265 -11.954  1.00  0.00           C  
ATOM     64  O   GLY A 368      -7.893  -5.177 -11.925  1.00  0.00           O  
ATOM     65  H   GLY A 368     -11.385  -5.706 -12.882  1.00  0.00           H  
ATOM     66  HA2 GLY A 368     -10.570  -3.614 -11.111  1.00  0.00           H  
ATOM     67  HA3 GLY A 368     -10.225  -5.329 -10.880  1.00  0.00           H  
ATOM     68  N   SER A 369      -8.339  -3.048 -12.309  1.00  0.00           N  
ATOM     69  CA  SER A 369      -6.922  -2.766 -12.688  1.00  0.00           C  
ATOM     70  C   SER A 369      -6.474  -1.416 -12.105  1.00  0.00           C  
ATOM     71  O   SER A 369      -6.829  -0.371 -12.618  1.00  0.00           O  
ATOM     72  CB  SER A 369      -6.923  -2.715 -14.215  1.00  0.00           C  
ATOM     73  OG  SER A 369      -8.133  -2.118 -14.663  1.00  0.00           O  
ATOM     74  H   SER A 369      -8.998  -2.319 -12.328  1.00  0.00           H  
ATOM     75  HA  SER A 369      -6.275  -3.558 -12.346  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -6.089  -2.127 -14.559  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -6.839  -3.720 -14.607  1.00  0.00           H  
ATOM     78  HG  SER A 369      -8.051  -1.167 -14.557  1.00  0.00           H  
ATOM     79  N   GLU A 370      -5.700  -1.426 -11.039  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -5.240  -0.139 -10.437  1.00  0.00           C  
ATOM     81  C   GLU A 370      -3.741  -0.210 -10.107  1.00  0.00           C  
ATOM     82  O   GLU A 370      -3.085  -1.188 -10.412  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -6.063   0.017  -9.159  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -7.467   0.514  -9.511  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -8.413  -0.680  -9.649  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -8.701  -1.301  -8.640  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      -8.833  -0.953 -10.761  1.00  0.00           O  
ATOM     88  H   GLU A 370      -5.421  -2.277 -10.633  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -5.441   0.683 -11.107  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -6.134  -0.938  -8.658  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -5.584   0.731  -8.507  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -7.823   1.169  -8.729  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -7.434   1.054 -10.446  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.193   0.817  -9.490  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -1.740   0.797  -9.148  1.00  0.00           C  
ATOM     96  C   GLY A 371      -0.924   1.329 -10.336  1.00  0.00           C  
ATOM     97  O   GLY A 371       0.126   0.800 -10.652  1.00  0.00           O  
ATOM     98  H   GLY A 371      -3.735   1.601  -9.249  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -1.566   1.418  -8.282  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -1.435  -0.217  -8.933  1.00  0.00           H  
ATOM    101  N   ASN A 372      -1.391   2.369 -10.999  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -0.626   2.919 -12.161  1.00  0.00           C  
ATOM    103  C   ASN A 372      -0.841   4.437 -12.280  1.00  0.00           C  
ATOM    104  O   ASN A 372       0.080   5.209 -12.081  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -1.196   2.197 -13.385  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -0.299   1.003 -13.742  1.00  0.00           C  
ATOM    107  OD1 ASN A 372       0.725   1.172 -14.374  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -0.637  -0.205 -13.362  1.00  0.00           N  
ATOM    109  H   ASN A 372      -2.240   2.787 -10.734  1.00  0.00           H  
ATOM    110  HA  ASN A 372       0.424   2.695 -12.058  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -2.193   1.845 -13.164  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -1.231   2.879 -14.221  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -1.463  -0.354 -12.851  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -0.064  -0.966 -13.592  1.00  0.00           H  
ATOM    115  N   LYS A 373      -2.042   4.878 -12.602  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -2.290   6.346 -12.728  1.00  0.00           C  
ATOM    117  C   LYS A 373      -3.559   6.740 -11.967  1.00  0.00           C  
ATOM    118  O   LYS A 373      -4.379   7.485 -12.471  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -2.463   6.597 -14.226  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -1.176   6.220 -14.961  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -0.083   7.241 -14.636  1.00  0.00           C  
ATOM    122  CE  LYS A 373       0.807   7.445 -15.864  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       1.897   8.350 -15.401  1.00  0.00           N  
ATOM    124  H   LYS A 373      -2.778   4.248 -12.760  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -1.448   6.903 -12.354  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -3.281   5.998 -14.599  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -2.676   7.643 -14.393  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -0.857   5.236 -14.647  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -1.357   6.217 -16.025  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -0.539   8.181 -14.359  1.00  0.00           H  
ATOM    131  HD3 LYS A 373       0.516   6.876 -13.816  1.00  0.00           H  
ATOM    132  HE2 LYS A 373       1.215   6.499 -16.193  1.00  0.00           H  
ATOM    133  HE3 LYS A 373       0.251   7.915 -16.660  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       2.457   7.871 -14.667  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       1.481   9.219 -15.008  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       2.514   8.590 -16.202  1.00  0.00           H  
ATOM    137  N   VAL A 374      -3.730   6.251 -10.758  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -4.944   6.606  -9.980  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.597   6.770  -8.489  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.577   6.289  -8.032  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -5.905   5.435 -10.202  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -5.296   4.139  -9.653  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -7.231   5.720  -9.494  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.063   5.653 -10.364  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.378   7.514 -10.364  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -6.079   5.319 -11.259  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -6.031   3.349  -9.702  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -4.996   4.288  -8.627  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -4.435   3.867 -10.246  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -7.646   6.646  -9.868  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -7.062   5.806  -8.430  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -7.923   4.914  -9.685  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.440   7.435  -7.730  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.149   7.612  -6.265  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.646   6.377  -5.494  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.725   6.386  -4.931  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.912   8.868  -5.814  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.307   9.404  -4.513  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -6.331  10.297  -3.801  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -6.063  11.766  -4.143  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -7.291  12.492  -3.712  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.265   7.805  -8.122  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.084   7.746  -6.106  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -5.843   9.624  -6.582  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -6.949   8.617  -5.649  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -5.044   8.576  -3.871  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.423   9.980  -4.737  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -7.327  10.029  -4.123  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -6.249  10.158  -2.734  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -5.200  12.126  -3.598  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -5.916  11.885  -5.205  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -7.247  13.476  -4.046  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -7.354  12.479  -2.674  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -8.128  12.029  -4.118  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.857   5.318  -5.458  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.297   4.097  -4.707  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.510   4.462  -3.235  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.905   5.392  -2.731  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.206   3.020  -4.854  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.695   1.906  -5.791  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -5.940   1.219  -5.186  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -7.148   1.785  -5.892  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -8.342   1.787  -5.313  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -8.535   1.243  -4.131  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -9.361   2.321  -5.937  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.993   5.369  -5.914  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.221   3.741  -5.117  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.307   3.463  -5.257  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.989   2.595  -3.883  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -4.941   2.332  -6.755  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -3.910   1.177  -5.912  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -5.890   0.153  -5.342  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -5.997   1.432  -4.133  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -7.055   2.167  -6.794  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -7.783   0.811  -3.642  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -9.448   1.263  -3.721  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -9.234   2.724  -6.843  1.00  0.00           H  
ATOM    198 HH22 ARG A 376     -10.264   2.327  -5.508  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.372   3.755  -2.550  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.624   4.088  -1.115  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.418   3.652  -0.278  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.837   2.617  -0.535  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.912   3.325  -0.727  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.431   3.829   0.507  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.638   1.817  -0.609  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.852   3.012  -2.978  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.783   5.149  -1.006  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.642   3.481  -1.510  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -7.770   3.709   1.199  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -7.297   1.438  -1.560  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -8.544   1.308  -0.320  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -6.875   1.650   0.140  1.00  0.00           H  
ATOM    213  N   SER A 378      -5.037   4.421   0.722  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.854   4.008   1.559  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.096   2.590   2.091  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.230   2.152   2.168  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.750   5.009   2.718  1.00  0.00           C  
ATOM    218  OG  SER A 378      -3.243   4.345   3.868  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.539   5.245   0.907  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.956   4.033   0.960  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.080   5.809   2.449  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -4.728   5.418   2.928  1.00  0.00           H  
ATOM    223  HG  SER A 378      -2.302   4.203   3.737  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.068   1.864   2.460  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.302   0.470   2.983  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.757   0.515   4.453  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.481   1.465   5.162  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.955  -0.257   2.863  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.194  -2.033   3.095  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.145   2.214   2.415  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -4.044  -0.031   2.382  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.537  -0.077   1.884  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.277   0.116   3.617  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.445  -0.510   4.922  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.902  -0.518   6.364  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.700  -0.371   7.322  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.844   0.133   8.421  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.591  -1.872   6.611  1.00  0.00           C  
ATOM    239  CG  MET A 380      -6.817  -2.010   5.706  1.00  0.00           C  
ATOM    240  SD  MET A 380      -7.887  -3.327   6.339  1.00  0.00           S  
ATOM    241  CE  MET A 380      -6.653  -4.653   6.349  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.645  -1.275   4.334  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.605   0.284   6.531  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -4.897  -2.672   6.400  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -5.903  -1.932   7.643  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -7.361  -1.078   5.691  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -6.500  -2.258   4.704  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -7.149  -5.606   6.224  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -6.123  -4.648   7.288  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -5.951  -4.498   5.541  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.515  -0.795   6.920  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.324  -0.653   7.825  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.718   0.755   7.712  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.060   1.216   8.627  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.313  -1.711   7.373  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.914  -3.078   7.574  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -1.012  -3.623   8.882  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.382  -3.819   6.456  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -1.578  -4.911   9.073  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -1.946  -5.109   6.647  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -2.044  -5.654   7.954  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -2.589  -6.908   8.139  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.415  -1.184   6.021  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.612  -0.845   8.847  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.084  -1.567   6.328  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.590  -1.624   7.958  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -0.658  -3.057   9.730  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.308  -3.401   5.463  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -1.651  -5.326  10.066  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.303  -5.672   5.797  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.406  -6.808   8.633  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.925   1.451   6.608  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.351   2.818   6.475  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.177   2.725   6.362  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.709   2.618   5.280  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.455   1.083   5.867  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.752   3.292   5.591  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.608   3.400   7.346  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.886   2.761   7.472  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.380   2.678   7.404  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.925   1.321   7.892  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.126   1.178   8.041  1.00  0.00           O  
ATOM    283  CB  ALA A 383       3.887   3.800   8.314  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.428   2.837   8.335  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.712   2.864   6.396  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       4.967   3.808   8.306  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       3.535   3.636   9.322  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.518   4.750   7.955  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.094   0.326   8.164  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.649  -0.973   8.655  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.062  -2.184   7.904  1.00  0.00           C  
ATOM    292  O   ASN A 384       2.933  -3.244   8.480  1.00  0.00           O  
ATOM    293  CB  ASN A 384       3.255  -1.025  10.131  1.00  0.00           C  
ATOM    294  CG  ASN A 384       4.026   0.052  10.904  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       5.189  -0.124  11.211  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.431   1.172  11.236  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.125   0.429   8.069  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.724  -0.970   8.570  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       2.193  -0.849  10.227  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       3.497  -1.996  10.534  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.492   1.327  10.993  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       3.926   1.859  11.729  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.698  -2.047   6.642  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.114  -3.231   5.887  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.101  -4.422   5.870  1.00  0.00           C  
ATOM    306  O   CYS A 385       3.831  -4.609   4.915  1.00  0.00           O  
ATOM    307  CB  CYS A 385       1.857  -2.736   4.450  1.00  0.00           C  
ATOM    308  SG  CYS A 385       0.951  -3.992   3.511  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.779  -1.173   6.193  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.184  -3.533   6.338  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.273  -1.827   4.483  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       2.801  -2.536   3.967  1.00  0.00           H  
ATOM    313  N   TYR A 386       3.143  -5.217   6.925  1.00  0.00           N  
ATOM    314  CA  TYR A 386       4.106  -6.383   6.961  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.895  -7.337   5.767  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.832  -7.981   5.328  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.859  -7.123   8.295  1.00  0.00           C  
ATOM    318  CG  TYR A 386       2.477  -7.744   8.310  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       2.256  -8.989   7.661  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       1.406  -7.090   8.976  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.964  -9.580   7.677  1.00  0.00           C  
ATOM    322  CE2 TYR A 386       0.112  -7.683   8.992  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.108  -8.928   8.342  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.362  -9.504   8.359  1.00  0.00           O  
ATOM    325  H   TYR A 386       2.560  -5.032   7.699  1.00  0.00           H  
ATOM    326  HA  TYR A 386       5.119  -6.011   6.947  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.599  -7.903   8.411  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.947  -6.424   9.115  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       3.070  -9.486   7.154  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       1.573  -6.144   9.470  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.796 -10.523   7.181  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -0.705  -7.189   9.498  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.337 -10.253   8.960  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.690  -7.447   5.239  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.478  -8.378   4.079  1.00  0.00           C  
ATOM    336  C   ARG A 387       2.651  -7.627   2.749  1.00  0.00           C  
ATOM    337  O   ARG A 387       2.428  -6.433   2.676  1.00  0.00           O  
ATOM    338  CB  ARG A 387       1.049  -8.942   4.214  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.002  -7.827   4.035  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.803  -8.063   2.750  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -2.234  -7.890   3.149  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.884  -8.836   3.811  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -2.298  -9.962   4.150  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -4.135  -8.651   4.141  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.939  -6.924   5.600  1.00  0.00           H  
ATOM    346  HA  ARG A 387       3.189  -9.189   4.131  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.895  -9.704   3.463  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.933  -9.383   5.192  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -0.668  -7.825   4.885  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       0.501  -6.871   3.972  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -0.529  -7.335   2.000  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.642  -9.064   2.381  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.699  -7.058   2.912  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.343 -10.128   3.912  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -2.813 -10.660   4.648  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -4.597  -7.799   3.893  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -4.632  -9.361   4.639  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.048  -8.315   1.699  1.00  0.00           N  
ATOM    359  CA  LYS A 388       3.232  -7.631   0.382  1.00  0.00           C  
ATOM    360  C   LYS A 388       2.967  -8.611  -0.773  1.00  0.00           C  
ATOM    361  O   LYS A 388       3.502  -9.704  -0.797  1.00  0.00           O  
ATOM    362  CB  LYS A 388       4.688  -7.156   0.373  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.632  -8.349   0.545  1.00  0.00           C  
ATOM    364  CD  LYS A 388       7.068  -7.844   0.686  1.00  0.00           C  
ATOM    365  CE  LYS A 388       8.033  -8.878   0.104  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       9.198  -8.877   1.030  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.226  -9.281   1.775  1.00  0.00           H  
ATOM    368  HA  LYS A 388       2.570  -6.783   0.310  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       4.899  -6.665  -0.567  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       4.843  -6.460   1.185  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       5.355  -8.903   1.430  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       5.563  -8.992  -0.319  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       7.175  -6.911   0.154  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       7.294  -7.691   1.730  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       7.567  -9.855   0.081  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       8.346  -8.586  -0.886  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       9.540  -7.903   1.155  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       9.957  -9.464   0.631  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       8.910  -9.261   1.952  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.139  -8.234  -1.724  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.841  -9.150  -2.864  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.020  -8.410  -4.200  1.00  0.00           C  
ATOM    383  O   ASN A 389       2.141  -7.201  -4.217  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.376  -9.558  -2.669  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.302 -10.983  -2.104  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.228 -11.442  -1.465  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.768 -11.712  -2.311  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.709  -7.351  -1.688  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.476 -10.020  -2.825  1.00  0.00           H  
ATOM    390  HB2 ASN A 389      -0.098  -8.874  -1.980  1.00  0.00           H  
ATOM    391  HB3 ASN A 389      -0.136  -9.524  -3.618  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -1.522 -11.352  -2.827  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -0.816 -12.621  -1.949  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.024  -9.156  -5.286  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.184  -8.531  -6.623  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.915  -7.747  -7.007  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.997  -6.721  -7.640  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.396  -9.725  -7.556  1.00  0.00           C  
ATOM    399  CG  PRO A 390       1.754 -10.879  -6.857  1.00  0.00           C  
ATOM    400  CD  PRO A 390       1.878 -10.620  -5.378  1.00  0.00           C  
ATOM    401  HA  PRO A 390       3.050  -7.889  -6.644  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       1.916  -9.546  -8.509  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.450  -9.915  -7.693  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       0.711 -10.945  -7.137  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       2.265 -11.796  -7.110  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       0.985 -10.948  -4.862  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.752 -11.107  -4.978  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.253  -8.218  -6.621  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.527  -7.486  -6.949  1.00  0.00           C  
ATOM    410  C   VAL A 391      -1.974  -6.582  -5.777  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.718  -5.642  -5.979  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.575  -8.573  -7.218  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.914  -7.927  -7.590  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -2.109  -9.467  -8.370  1.00  0.00           C  
ATOM    415  H   VAL A 391      -0.295  -9.045  -6.095  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.391  -6.889  -7.839  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.696  -9.166  -6.329  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -4.609  -8.693  -7.900  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -3.763  -7.228  -8.400  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.311  -7.404  -6.733  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -1.207  -9.987  -8.081  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -1.910  -8.858  -9.240  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -2.880 -10.186  -8.603  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.540  -6.849  -4.555  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -1.964  -5.985  -3.392  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.435  -4.556  -3.591  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.126  -3.595  -3.308  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.346  -6.648  -2.142  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.496  -5.769  -0.933  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.576  -5.866  -0.075  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.686  -4.793  -0.418  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.388  -4.972   0.911  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.249  -4.290   0.750  1.00  0.00           N  
ATOM    434  H   HIS A 392      -0.928  -7.593  -4.389  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.039  -5.974  -3.309  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.841  -7.590  -1.956  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.296  -6.829  -2.321  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.338  -6.473  -0.168  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.241  -4.461  -0.861  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.072  -4.822   1.732  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.229  -4.402  -4.110  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.303  -3.013  -4.357  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.675  -2.233  -5.254  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.746  -1.018  -5.185  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.656  -3.176  -5.068  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.755  -3.286  -4.038  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       3.025  -2.194  -3.172  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.517  -4.482  -3.934  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       4.056  -2.295  -2.200  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.549  -4.583  -2.961  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.818  -3.490  -2.094  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.302  -5.192  -4.362  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.438  -2.495  -3.422  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.639  -4.071  -5.675  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.838  -2.318  -5.698  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.444  -1.286  -3.251  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.312  -5.313  -4.594  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.259  -1.465  -1.541  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       5.129  -5.491  -2.882  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.601  -3.567  -1.356  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.441  -2.916  -6.092  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.413  -2.181  -6.971  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.716  -1.888  -6.210  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.389  -0.924  -6.508  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.706  -3.094  -8.172  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.500  -3.115  -9.115  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.658  -4.361  -8.830  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.884  -5.400  -9.416  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.317  -4.305  -7.961  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.379  -3.906  -6.136  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -1.970  -1.259  -7.313  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.908  -4.096  -7.820  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.568  -2.719  -8.704  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.846  -3.143 -10.137  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.901  -2.233  -8.958  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.527  -3.466  -7.496  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.826  -5.116  -7.755  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.099  -2.717  -5.251  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.391  -2.460  -4.511  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.222  -1.395  -3.409  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.150  -0.661  -3.123  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.801  -3.798  -3.877  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.126  -4.795  -4.956  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -6.911  -5.911  -4.715  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.778  -4.860  -6.284  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -7.008  -6.596  -5.869  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.336  -5.999  -6.857  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.557  -3.514  -5.039  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.154  -2.146  -5.205  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -4.987  -4.175  -3.274  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.671  -3.649  -3.253  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.320  -6.156  -3.860  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.165  -4.139  -6.804  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.561  -7.517  -5.981  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.254  -6.300  -7.786  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.070  -1.310  -2.771  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.900  -0.293  -1.679  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.598   0.500  -1.863  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.584  -0.050  -2.248  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.824  -1.103  -0.378  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.055  -1.967  -0.223  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.077  -3.274  -0.780  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -6.185  -1.474   0.482  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.232  -4.088  -0.633  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.340  -2.289   0.630  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.363  -3.597   0.071  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.329  -1.915  -2.994  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.747   0.379  -1.647  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -2.946  -1.732  -0.402  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.753  -0.425   0.460  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.217  -3.648  -1.315  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -6.166  -0.482   0.906  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.250  -5.081  -1.057  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -8.199  -1.916   1.166  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.241  -4.215   0.182  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.615   1.792  -1.586  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.370   2.604  -1.745  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.530   2.531  -0.472  1.00  0.00           C  
ATOM    519  O   SER A 397      -0.982   2.055   0.551  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.807   4.054  -1.998  1.00  0.00           C  
ATOM    521  OG  SER A 397      -2.477   4.137  -3.246  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.438   2.223  -1.281  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.799   2.243  -2.576  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.476   4.372  -1.216  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -0.934   4.695  -2.005  1.00  0.00           H  
ATOM    526  HG  SER A 397      -2.817   5.029  -3.342  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.692   3.001  -0.531  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.565   2.963   0.668  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.424   4.228   0.711  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.623   4.860  -0.308  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.449   1.723   0.492  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.607   0.472   0.468  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.187  -0.116  -0.718  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.126  -0.330   1.474  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.488  -1.223  -0.399  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.423  -1.402   0.926  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.038   3.387  -1.369  1.00  0.00           H  
ATOM    538  HA  HIS A 398       0.967   2.881   1.561  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       2.994   1.803  -0.437  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.148   1.666   1.312  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.369   0.213  -1.623  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.269  -0.155   2.530  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.034  -1.886  -1.127  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.922   4.565   1.876  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.774   5.774   2.002  1.00  0.00           C  
ATOM    546  C   PRO A 399       5.026   5.570   1.134  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.563   4.478   1.079  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.090   5.829   3.500  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.923   4.420   3.962  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.778   3.871   3.159  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.233   6.655   1.696  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.102   6.169   3.664  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.384   6.469   4.015  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.826   3.857   3.767  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.681   4.395   5.012  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.880   2.800   3.036  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.834   4.119   3.616  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.479   6.584   0.429  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.670   6.395  -0.455  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.239   6.202  -1.934  1.00  0.00           C  
ATOM    561  O   GLY A 400       7.084   6.062  -2.798  1.00  0.00           O  
ATOM    562  H   GLY A 400       5.035   7.460   0.466  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.310   7.262  -0.380  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.216   5.521  -0.132  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.947   6.224  -2.250  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.518   6.076  -3.667  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.833   7.372  -4.098  1.00  0.00           C  
ATOM    568  O   ASP A 401       3.342   8.109  -3.262  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.527   4.911  -3.667  1.00  0.00           C  
ATOM    570  CG  ASP A 401       3.722   4.075  -4.932  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       3.859   4.663  -5.993  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       3.733   2.860  -4.820  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.269   6.384  -1.564  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.362   5.856  -4.303  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       3.697   4.296  -2.797  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.519   5.297  -3.647  1.00  0.00           H  
ATOM    577  N   SER A 402       3.779   7.668  -5.376  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.093   8.938  -5.795  1.00  0.00           C  
ATOM    579  C   SER A 402       1.598   8.883  -5.429  1.00  0.00           C  
ATOM    580  O   SER A 402       0.984   9.911  -5.207  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.262   9.064  -7.318  1.00  0.00           C  
ATOM    582  OG  SER A 402       4.648   9.106  -7.634  1.00  0.00           O  
ATOM    583  H   SER A 402       4.171   7.059  -6.048  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.557   9.782  -5.308  1.00  0.00           H  
ATOM    585  HB2 SER A 402       2.811   8.217  -7.806  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.779   9.972  -7.657  1.00  0.00           H  
ATOM    587  HG  SER A 402       4.955  10.008  -7.504  1.00  0.00           H  
ATOM    588  N   ASP A 403       0.989   7.708  -5.394  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.483   7.643  -5.078  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.774   7.573  -3.569  1.00  0.00           C  
ATOM    591  O   ASP A 403      -1.931   7.557  -3.193  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -1.013   6.373  -5.762  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.748   6.450  -7.267  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -0.965   7.508  -7.833  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -0.336   5.448  -7.828  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.469   6.879  -5.609  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.979   8.501  -5.499  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.514   5.506  -5.351  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -2.075   6.290  -5.591  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.223   7.519  -2.691  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.095   7.440  -1.212  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.105   8.534  -0.829  1.00  0.00           C  
ATOM    603  O   TYR A 404      -0.909   9.696  -1.133  1.00  0.00           O  
ATOM    604  CB  TYR A 404       1.219   7.647  -0.440  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.956   7.455   1.038  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.338   6.259   1.502  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.316   8.473   1.963  1.00  0.00           C  
ATOM    608  CE1 TYR A 404       0.085   6.084   2.889  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       1.061   8.295   3.349  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.445   7.102   3.812  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.200   6.930   5.158  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.155   7.508  -2.993  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.505   6.466  -0.979  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.953   6.929  -0.775  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.587   8.647  -0.612  1.00  0.00           H  
ATOM    616  HD1 TYR A 404       0.062   5.484   0.801  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.783   9.381   1.612  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.382   5.178   3.242  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.333   9.069   4.052  1.00  0.00           H  
ATOM    620  HH  TYR A 404       1.038   6.753   5.593  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.184   8.167  -0.181  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.198   9.194   0.193  1.00  0.00           C  
ATOM    623  C   GLY A 405      -3.850   8.859   1.532  1.00  0.00           C  
ATOM    624  O   GLY A 405      -5.001   9.193   1.753  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.323   7.218   0.057  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -2.717  10.158   0.269  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -3.961   9.235  -0.567  1.00  0.00           H  
ATOM    628  N   GLY A 406      -3.142   8.226   2.441  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -3.751   7.913   3.757  1.00  0.00           C  
ATOM    630  C   GLY A 406      -3.436   9.059   4.709  1.00  0.00           C  
ATOM    631  O   GLY A 406      -4.329   9.684   5.247  1.00  0.00           O  
ATOM    632  H   GLY A 406      -2.210   7.967   2.278  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -4.819   7.807   3.647  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -3.327   7.006   4.149  1.00  0.00           H  
ATOM    635  N   VAL A 407      -2.165   9.361   4.897  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -1.762  10.486   5.788  1.00  0.00           C  
ATOM    637  C   VAL A 407      -2.557  10.465   7.110  1.00  0.00           C  
ATOM    638  O   VAL A 407      -3.296  11.385   7.409  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -2.060  11.735   4.959  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -1.750  12.992   5.776  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -1.189  11.723   3.696  1.00  0.00           C  
ATOM    642  H   VAL A 407      -1.466   8.866   4.423  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -0.711  10.423   5.988  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -3.101  11.731   4.677  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -0.968  12.774   6.488  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -2.638  13.308   6.300  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -1.422  13.780   5.113  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -0.914  12.734   3.437  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -1.745  11.281   2.881  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -0.296  11.141   3.878  1.00  0.00           H  
ATOM    651  N   GLN A 408      -2.411   9.417   7.893  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -3.167   9.341   9.189  1.00  0.00           C  
ATOM    653  C   GLN A 408      -2.357  10.020  10.307  1.00  0.00           C  
ATOM    654  O   GLN A 408      -1.716   9.363  11.103  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -3.366   7.841   9.489  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -4.088   7.159   8.312  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -3.081   6.381   7.445  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -1.959   6.154   7.852  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -3.434   5.955   6.254  1.00  0.00           N  
ATOM    660  H   GLN A 408      -1.804   8.687   7.628  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -4.127   9.822   9.084  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -2.405   7.376   9.644  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -3.964   7.733  10.383  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -4.829   6.475   8.696  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -4.575   7.910   7.706  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -4.337   6.126   5.910  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -2.790   5.463   5.701  1.00  0.00           H  
ATOM    668  N   ILE A 409      -2.385  11.341  10.377  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -1.624  12.073  11.442  1.00  0.00           C  
ATOM    670  C   ILE A 409      -0.150  11.621  11.470  1.00  0.00           C  
ATOM    671  O   ILE A 409       0.289  10.984  12.408  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -2.341  11.721  12.749  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -3.790  12.214  12.680  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -1.633  12.382  13.942  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -4.594  11.602  13.828  1.00  0.00           C  
ATOM    676  H   ILE A 409      -2.911  11.857   9.734  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -1.676  13.141  11.271  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -2.335  10.650  12.873  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -3.807  13.292  12.761  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -4.227  11.917  11.739  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -1.565  11.675  14.755  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -2.195  13.246  14.263  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -0.641  12.689  13.650  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -4.247  12.008  14.767  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -4.461  10.529  13.829  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -5.640  11.835  13.700  1.00  0.00           H  
ATOM    687  N   VAL A 410       0.614  11.964  10.456  1.00  0.00           N  
ATOM    688  CA  VAL A 410       2.057  11.575  10.435  1.00  0.00           C  
ATOM    689  C   VAL A 410       2.910  12.848  10.545  1.00  0.00           C  
ATOM    690  O   VAL A 410       3.546  13.258   9.590  1.00  0.00           O  
ATOM    691  CB  VAL A 410       2.274  10.885   9.084  1.00  0.00           C  
ATOM    692  CG1 VAL A 410       3.736  10.451   8.959  1.00  0.00           C  
ATOM    693  CG2 VAL A 410       1.372   9.653   8.988  1.00  0.00           C  
ATOM    694  H   VAL A 410       0.244  12.492   9.715  1.00  0.00           H  
ATOM    695  HA  VAL A 410       2.280  10.896  11.244  1.00  0.00           H  
ATOM    696  HB  VAL A 410       2.034  11.573   8.287  1.00  0.00           H  
ATOM    697 HG11 VAL A 410       4.042   9.949   9.865  1.00  0.00           H  
ATOM    698 HG12 VAL A 410       4.358  11.321   8.802  1.00  0.00           H  
ATOM    699 HG13 VAL A 410       3.842   9.779   8.121  1.00  0.00           H  
ATOM    700 HG21 VAL A 410       0.385   9.901   9.351  1.00  0.00           H  
ATOM    701 HG22 VAL A 410       1.785   8.855   9.588  1.00  0.00           H  
ATOM    702 HG23 VAL A 410       1.308   9.334   7.959  1.00  0.00           H  
ATOM    703  N   GLY A 411       2.908  13.491  11.693  1.00  0.00           N  
ATOM    704  CA  GLY A 411       3.692  14.749  11.848  1.00  0.00           C  
ATOM    705  C   GLY A 411       2.728  15.932  11.703  1.00  0.00           C  
ATOM    706  O   GLY A 411       2.935  16.809  10.885  1.00  0.00           O  
ATOM    707  H   GLY A 411       2.374  13.159  12.450  1.00  0.00           H  
ATOM    708  HA2 GLY A 411       4.157  14.770  12.824  1.00  0.00           H  
ATOM    709  HA3 GLY A 411       4.447  14.805  11.080  1.00  0.00           H  
ATOM    710  N   GLN A 412       1.663  15.959  12.482  1.00  0.00           N  
ATOM    711  CA  GLN A 412       0.679  17.096  12.363  1.00  0.00           C  
ATOM    712  C   GLN A 412       1.383  18.436  12.623  1.00  0.00           C  
ATOM    713  O   GLN A 412       1.107  19.419  11.961  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -0.421  16.860  13.419  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -1.211  15.578  13.101  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -1.795  15.645  11.680  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -2.944  15.995  11.503  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -1.047  15.320  10.652  1.00  0.00           N  
ATOM    719  H   GLN A 412       1.512  15.233  13.131  1.00  0.00           H  
ATOM    720  HA  GLN A 412       0.240  17.095  11.378  1.00  0.00           H  
ATOM    721  HB2 GLN A 412       0.036  16.764  14.393  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -1.096  17.702  13.423  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -0.559  14.722  13.179  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -2.019  15.474  13.811  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -0.115  15.036  10.784  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -1.419  15.362   9.747  1.00  0.00           H  
ATOM    727  N   ASP A 413       2.296  18.487  13.573  1.00  0.00           N  
ATOM    728  CA  ASP A 413       3.010  19.772  13.851  1.00  0.00           C  
ATOM    729  C   ASP A 413       4.477  19.672  13.402  1.00  0.00           C  
ATOM    730  O   ASP A 413       5.360  20.204  14.050  1.00  0.00           O  
ATOM    731  CB  ASP A 413       2.925  19.965  15.368  1.00  0.00           C  
ATOM    732  CG  ASP A 413       1.737  20.867  15.703  1.00  0.00           C  
ATOM    733  OD1 ASP A 413       0.702  20.708  15.078  1.00  0.00           O  
ATOM    734  OD2 ASP A 413       1.882  21.703  16.580  1.00  0.00           O  
ATOM    735  H   ASP A 413       2.515  17.684  14.097  1.00  0.00           H  
ATOM    736  HA  ASP A 413       2.520  20.590  13.348  1.00  0.00           H  
ATOM    737  HB2 ASP A 413       2.794  19.004  15.846  1.00  0.00           H  
ATOM    738  HB3 ASP A 413       3.835  20.423  15.725  1.00  0.00           H  
ATOM    739  N   GLU A 414       4.751  19.000  12.300  1.00  0.00           N  
ATOM    740  CA  GLU A 414       6.164  18.880  11.830  1.00  0.00           C  
ATOM    741  C   GLU A 414       6.220  18.895  10.295  1.00  0.00           C  
ATOM    742  O   GLU A 414       6.979  18.159   9.694  1.00  0.00           O  
ATOM    743  CB  GLU A 414       6.650  17.536  12.374  1.00  0.00           C  
ATOM    744  CG  GLU A 414       8.089  17.675  12.871  1.00  0.00           C  
ATOM    745  CD  GLU A 414       8.343  16.661  13.988  1.00  0.00           C  
ATOM    746  OE1 GLU A 414       7.583  16.657  14.943  1.00  0.00           O  
ATOM    747  OE2 GLU A 414       9.293  15.905  13.870  1.00  0.00           O  
ATOM    748  H   GLU A 414       4.031  18.573  11.782  1.00  0.00           H  
ATOM    749  HA  GLU A 414       6.762  19.681  12.232  1.00  0.00           H  
ATOM    750  HB2 GLU A 414       6.013  17.228  13.191  1.00  0.00           H  
ATOM    751  HB3 GLU A 414       6.612  16.795  11.590  1.00  0.00           H  
ATOM    752  HG2 GLU A 414       8.770  17.491  12.054  1.00  0.00           H  
ATOM    753  HG3 GLU A 414       8.242  18.673  13.252  1.00  0.00           H  
ATOM    754  N   THR A 415       5.424  19.726   9.654  1.00  0.00           N  
ATOM    755  CA  THR A 415       5.442  19.781   8.164  1.00  0.00           C  
ATOM    756  C   THR A 415       5.613  21.235   7.696  1.00  0.00           C  
ATOM    757  O   THR A 415       4.744  21.792   7.053  1.00  0.00           O  
ATOM    758  CB  THR A 415       4.084  19.221   7.721  1.00  0.00           C  
ATOM    759  OG1 THR A 415       3.176  19.231   8.815  1.00  0.00           O  
ATOM    760  CG2 THR A 415       4.264  17.788   7.218  1.00  0.00           C  
ATOM    761  H   THR A 415       4.815  20.316  10.150  1.00  0.00           H  
ATOM    762  HA  THR A 415       6.241  19.168   7.777  1.00  0.00           H  
ATOM    763  HB  THR A 415       3.690  19.828   6.924  1.00  0.00           H  
ATOM    764  HG1 THR A 415       2.818  20.118   8.896  1.00  0.00           H  
ATOM    765 HG21 THR A 415       4.060  17.097   8.023  1.00  0.00           H  
ATOM    766 HG22 THR A 415       5.281  17.653   6.877  1.00  0.00           H  
ATOM    767 HG23 THR A 415       3.582  17.604   6.401  1.00  0.00           H  
ATOM    768  N   ASP A 416       6.730  21.854   8.015  1.00  0.00           N  
ATOM    769  CA  ASP A 416       6.951  23.269   7.589  1.00  0.00           C  
ATOM    770  C   ASP A 416       8.231  23.377   6.745  1.00  0.00           C  
ATOM    771  O   ASP A 416       9.053  24.246   6.970  1.00  0.00           O  
ATOM    772  CB  ASP A 416       7.099  24.057   8.891  1.00  0.00           C  
ATOM    773  CG  ASP A 416       5.734  24.598   9.318  1.00  0.00           C  
ATOM    774  OD1 ASP A 416       4.772  23.852   9.238  1.00  0.00           O  
ATOM    775  OD2 ASP A 416       5.674  25.748   9.718  1.00  0.00           O  
ATOM    776  H   ASP A 416       7.424  21.391   8.537  1.00  0.00           H  
ATOM    777  HA  ASP A 416       6.102  23.632   7.033  1.00  0.00           H  
ATOM    778  HB2 ASP A 416       7.488  23.407   9.661  1.00  0.00           H  
ATOM    779  HB3 ASP A 416       7.779  24.882   8.737  1.00  0.00           H  
ATOM    780  N   ASP A 417       8.411  22.503   5.775  1.00  0.00           N  
ATOM    781  CA  ASP A 417       9.640  22.567   4.927  1.00  0.00           C  
ATOM    782  C   ASP A 417       9.259  22.768   3.458  1.00  0.00           C  
ATOM    783  O   ASP A 417       8.618  21.888   2.906  1.00  0.00           O  
ATOM    784  CB  ASP A 417      10.328  21.215   5.123  1.00  0.00           C  
ATOM    785  CG  ASP A 417      11.838  21.379   4.943  1.00  0.00           C  
ATOM    786  OD1 ASP A 417      12.260  21.604   3.821  1.00  0.00           O  
ATOM    787  OD2 ASP A 417      12.546  21.277   5.932  1.00  0.00           O  
ATOM    788  H   ASP A 417       7.741  21.805   5.602  1.00  0.00           H  
ATOM    789  HA  ASP A 417      10.287  23.361   5.262  1.00  0.00           H  
ATOM    790  HB2 ASP A 417      10.119  20.846   6.116  1.00  0.00           H  
ATOM    791  HB3 ASP A 417       9.955  20.513   4.393  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.504  -2.934   1.969  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 363       0.404 -17.596 -17.443  1.00  0.00           N  
ATOM      2  CA  GLY A 363       0.584 -16.134 -17.216  1.00  0.00           C  
ATOM      3  C   GLY A 363      -0.654 -15.567 -16.506  1.00  0.00           C  
ATOM      4  O   GLY A 363      -1.719 -16.149 -16.580  1.00  0.00           O  
ATOM      5  H1  GLY A 363       0.988 -17.896 -18.249  1.00  0.00           H  
ATOM      6  H2  GLY A 363      -0.597 -17.794 -17.647  1.00  0.00           H  
ATOM      7  H3  GLY A 363       0.695 -18.118 -16.593  1.00  0.00           H  
ATOM      8  HA2 GLY A 363       1.459 -15.971 -16.603  1.00  0.00           H  
ATOM      9  HA3 GLY A 363       0.711 -15.635 -18.164  1.00  0.00           H  
ATOM     10  N   PRO A 364      -0.485 -14.446 -15.837  1.00  0.00           N  
ATOM     11  CA  PRO A 364      -1.625 -13.823 -15.120  1.00  0.00           C  
ATOM     12  C   PRO A 364      -2.608 -13.194 -16.120  1.00  0.00           C  
ATOM     13  O   PRO A 364      -2.217 -12.411 -16.967  1.00  0.00           O  
ATOM     14  CB  PRO A 364      -0.966 -12.749 -14.257  1.00  0.00           C  
ATOM     15  CG  PRO A 364       0.312 -12.417 -14.958  1.00  0.00           C  
ATOM     16  CD  PRO A 364       0.754 -13.662 -15.684  1.00  0.00           C  
ATOM     17  HA  PRO A 364      -2.124 -14.545 -14.495  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      -1.601 -11.876 -14.197  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      -0.758 -13.133 -13.272  1.00  0.00           H  
ATOM     20  HG2 PRO A 364       0.148 -11.614 -15.663  1.00  0.00           H  
ATOM     21  HG3 PRO A 364       1.065 -12.131 -14.240  1.00  0.00           H  
ATOM     22  HD2 PRO A 364       1.167 -13.407 -16.651  1.00  0.00           H  
ATOM     23  HD3 PRO A 364       1.471 -14.212 -15.096  1.00  0.00           H  
ATOM     24  N   LEU A 365      -3.881 -13.526 -16.031  1.00  0.00           N  
ATOM     25  CA  LEU A 365      -4.875 -12.940 -16.982  1.00  0.00           C  
ATOM     26  C   LEU A 365      -6.001 -12.239 -16.205  1.00  0.00           C  
ATOM     27  O   LEU A 365      -6.976 -12.862 -15.830  1.00  0.00           O  
ATOM     28  CB  LEU A 365      -5.424 -14.132 -17.764  1.00  0.00           C  
ATOM     29  CG  LEU A 365      -5.924 -13.661 -19.130  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      -4.786 -13.748 -20.149  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      -7.082 -14.553 -19.584  1.00  0.00           C  
ATOM     32  H   LEU A 365      -4.184 -14.158 -15.344  1.00  0.00           H  
ATOM     33  HA  LEU A 365      -4.392 -12.248 -17.653  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      -4.643 -14.866 -17.899  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      -6.243 -14.576 -17.217  1.00  0.00           H  
ATOM     36  HG  LEU A 365      -6.263 -12.638 -19.055  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      -5.014 -13.120 -20.997  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      -4.673 -14.769 -20.477  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      -3.867 -13.413 -19.690  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      -7.771 -13.972 -20.179  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      -7.594 -14.946 -18.719  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      -6.696 -15.370 -20.175  1.00  0.00           H  
ATOM     43  N   GLY A 366      -5.879 -10.949 -15.962  1.00  0.00           N  
ATOM     44  CA  GLY A 366      -6.947 -10.225 -15.212  1.00  0.00           C  
ATOM     45  C   GLY A 366      -7.360  -8.968 -15.991  1.00  0.00           C  
ATOM     46  O   GLY A 366      -6.664  -8.539 -16.892  1.00  0.00           O  
ATOM     47  H   GLY A 366      -5.086 -10.457 -16.272  1.00  0.00           H  
ATOM     48  HA2 GLY A 366      -7.803 -10.874 -15.090  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      -6.573  -9.935 -14.242  1.00  0.00           H  
ATOM     50  N   SER A 367      -8.488  -8.372 -15.657  1.00  0.00           N  
ATOM     51  CA  SER A 367      -8.931  -7.146 -16.386  1.00  0.00           C  
ATOM     52  C   SER A 367      -8.995  -5.950 -15.424  1.00  0.00           C  
ATOM     53  O   SER A 367      -8.246  -5.001 -15.561  1.00  0.00           O  
ATOM     54  CB  SER A 367     -10.324  -7.483 -16.917  1.00  0.00           C  
ATOM     55  OG  SER A 367     -10.201  -8.244 -18.111  1.00  0.00           O  
ATOM     56  H   SER A 367      -9.041  -8.728 -14.928  1.00  0.00           H  
ATOM     57  HA  SER A 367      -8.266  -6.934 -17.208  1.00  0.00           H  
ATOM     58  HB2 SER A 367     -10.861  -8.061 -16.183  1.00  0.00           H  
ATOM     59  HB3 SER A 367     -10.864  -6.567 -17.115  1.00  0.00           H  
ATOM     60  HG  SER A 367     -11.045  -8.669 -18.281  1.00  0.00           H  
ATOM     61  N   GLY A 368      -9.883  -5.984 -14.449  1.00  0.00           N  
ATOM     62  CA  GLY A 368      -9.983  -4.845 -13.488  1.00  0.00           C  
ATOM     63  C   GLY A 368      -8.666  -4.714 -12.710  1.00  0.00           C  
ATOM     64  O   GLY A 368      -8.481  -5.355 -11.692  1.00  0.00           O  
ATOM     65  H   GLY A 368     -10.483  -6.756 -14.347  1.00  0.00           H  
ATOM     66  HA2 GLY A 368     -10.173  -3.931 -14.032  1.00  0.00           H  
ATOM     67  HA3 GLY A 368     -10.789  -5.028 -12.795  1.00  0.00           H  
ATOM     68  N   SER A 369      -7.748  -3.890 -13.175  1.00  0.00           N  
ATOM     69  CA  SER A 369      -6.452  -3.730 -12.450  1.00  0.00           C  
ATOM     70  C   SER A 369      -6.268  -2.271 -12.006  1.00  0.00           C  
ATOM     71  O   SER A 369      -6.573  -1.354 -12.745  1.00  0.00           O  
ATOM     72  CB  SER A 369      -5.381  -4.118 -13.469  1.00  0.00           C  
ATOM     73  OG  SER A 369      -4.311  -4.771 -12.798  1.00  0.00           O  
ATOM     74  H   SER A 369      -7.909  -3.377 -13.998  1.00  0.00           H  
ATOM     75  HA  SER A 369      -6.410  -4.392 -11.600  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -5.801  -4.787 -14.200  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -5.019  -3.228 -13.965  1.00  0.00           H  
ATOM     78  HG  SER A 369      -4.573  -5.680 -12.635  1.00  0.00           H  
ATOM     79  N   GLU A 370      -5.773  -2.044 -10.805  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -5.576  -0.643 -10.329  1.00  0.00           C  
ATOM     81  C   GLU A 370      -4.086  -0.379 -10.070  1.00  0.00           C  
ATOM     82  O   GLU A 370      -3.247  -1.207 -10.375  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -6.371  -0.550  -9.028  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -7.855  -0.790  -9.317  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -8.506  -1.474  -8.115  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -8.157  -2.612  -7.844  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      -9.343  -0.850  -7.484  1.00  0.00           O  
ATOM     88  H   GLU A 370      -5.530  -2.794 -10.216  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -5.964   0.058 -11.051  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -6.015  -1.296  -8.333  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -6.245   0.432  -8.597  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -8.343   0.157  -9.503  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -7.954  -1.422 -10.187  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.743   0.765  -9.514  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -2.306   1.066  -9.244  1.00  0.00           C  
ATOM     96  C   GLY A 371      -1.611   1.461 -10.555  1.00  0.00           C  
ATOM     97  O   GLY A 371      -0.492   1.057 -10.811  1.00  0.00           O  
ATOM     98  H   GLY A 371      -4.429   1.427  -9.274  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -2.237   1.881  -8.538  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -1.825   0.191  -8.836  1.00  0.00           H  
ATOM    101  N   ASN A 372      -2.260   2.247 -11.391  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -1.627   2.662 -12.678  1.00  0.00           C  
ATOM    103  C   ASN A 372      -1.807   4.173 -12.884  1.00  0.00           C  
ATOM    104  O   ASN A 372      -0.841   4.909 -12.965  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -2.375   1.878 -13.756  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -1.763   0.478 -13.889  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -0.759   0.306 -14.551  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -2.326  -0.541 -13.284  1.00  0.00           N  
ATOM    109  H   ASN A 372      -3.164   2.568 -11.172  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -0.581   2.398 -12.686  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -3.417   1.794 -13.482  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -2.291   2.395 -14.701  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -3.137  -0.414 -12.746  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -1.932  -1.435 -13.370  1.00  0.00           H  
ATOM    115  N   LYS A 373      -3.035   4.645 -12.963  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -3.265   6.106 -13.153  1.00  0.00           C  
ATOM    117  C   LYS A 373      -4.402   6.576 -12.238  1.00  0.00           C  
ATOM    118  O   LYS A 373      -5.262   7.334 -12.646  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -3.649   6.264 -14.625  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -2.382   6.397 -15.474  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -1.982   5.023 -16.017  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -1.399   5.178 -17.424  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      -0.264   4.214 -17.479  1.00  0.00           N  
ATOM    124  H   LYS A 373      -3.806   4.039 -12.890  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -2.368   6.660 -12.941  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -4.209   5.397 -14.945  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -4.256   7.149 -14.745  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -2.572   7.070 -16.298  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -1.582   6.789 -14.866  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -1.241   4.581 -15.367  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -2.851   4.384 -16.059  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -2.144   4.929 -18.168  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      -1.038   6.183 -17.573  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       0.498   4.540 -16.853  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       0.091   4.153 -18.456  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      -0.588   3.277 -17.169  1.00  0.00           H  
ATOM    137  N   VAL A 374      -4.412   6.128 -11.000  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.486   6.545 -10.059  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.921   6.693  -8.636  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.866   6.170  -8.330  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.517   5.413 -10.127  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -5.895   4.098  -9.639  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -7.721   5.765  -9.249  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.714   5.517 -10.690  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.933   7.469 -10.386  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -6.840   5.290 -11.148  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -5.478   4.242  -8.653  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -5.113   3.797 -10.320  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -6.654   3.332  -9.601  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -8.122   6.720  -9.555  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -7.410   5.818  -8.217  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -8.480   5.005  -9.358  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.621   7.383  -7.762  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.115   7.535  -6.356  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.679   6.396  -5.488  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.777   6.483  -4.973  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.610   8.901  -5.863  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -4.867  10.007  -6.616  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -5.315  11.372  -6.092  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -4.724  12.476  -6.971  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -3.262  12.448  -6.690  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.479   7.783  -8.025  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.033   7.507  -6.347  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.671   8.989  -6.046  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -5.415   8.996  -4.806  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -3.804   9.892  -6.463  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -5.090   9.937  -7.670  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -6.394  11.431  -6.115  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -4.970  11.501  -5.076  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -4.914  12.266  -8.015  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -5.134  13.436  -6.698  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -3.103  12.540  -5.668  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -2.800  13.238  -7.187  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -2.861  11.549  -7.022  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.931   5.322  -5.335  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.434   4.170  -4.513  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.584   4.577  -3.042  1.00  0.00           C  
ATOM    178  O   ARG A 376      -5.208   5.667  -2.652  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.416   3.025  -4.665  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.919   2.042  -5.725  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -6.132   1.269  -5.173  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -7.364   1.916  -5.754  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -8.519   1.893  -5.104  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -8.660   1.251  -3.965  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -9.559   2.499  -5.617  1.00  0.00           N  
ATOM    186  H   ARG A 376      -4.055   5.292  -5.771  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.387   3.855  -4.890  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.459   3.422  -4.968  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -4.311   2.510  -3.722  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -5.205   2.589  -6.614  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -4.132   1.346  -5.972  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -6.079   0.233  -5.475  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -6.151   1.342  -4.099  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -7.316   2.368  -6.628  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -7.893   0.758  -3.561  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -9.544   1.258  -3.501  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -9.479   2.975  -6.492  1.00  0.00           H  
ATOM    198 HH22 ARG A 376     -10.434   2.487  -5.133  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.143   3.710  -2.222  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.326   4.065  -0.777  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.090   3.634   0.040  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.518   2.593  -0.207  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.612   3.344  -0.322  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.041   3.889   0.919  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.376   1.836  -0.158  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.445   2.834  -2.559  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.463   5.131  -0.685  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.378   3.501  -1.069  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -8.395   4.766   0.752  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -7.146   1.398  -1.117  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -8.266   1.374   0.244  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -6.550   1.675   0.519  1.00  0.00           H  
ATOM    213  N   SER A 378      -4.678   4.430   1.002  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.465   4.047   1.811  1.00  0.00           C  
ATOM    215  C   SER A 378      -3.747   2.769   2.609  1.00  0.00           C  
ATOM    216  O   SER A 378      -4.672   2.719   3.393  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.149   5.208   2.761  1.00  0.00           C  
ATOM    218  OG  SER A 378      -1.827   5.049   3.267  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.178   5.256   1.165  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.628   3.880   1.145  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.212   6.138   2.228  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -3.859   5.209   3.577  1.00  0.00           H  
ATOM    223  HG  SER A 378      -1.793   5.435   4.144  1.00  0.00           H  
ATOM    224  N   CYS A 379      -2.965   1.727   2.377  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.166   0.399   3.078  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.656   0.543   4.529  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.319   1.493   5.211  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.784  -0.272   3.083  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -1.979  -2.062   3.219  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.254   1.799   1.703  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -3.855  -0.212   2.518  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.266  -0.040   2.165  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.211   0.091   3.923  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.436  -0.412   5.010  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.929  -0.341   6.440  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.753  -0.079   7.401  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.920   0.552   8.428  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.555  -1.708   6.759  1.00  0.00           C  
ATOM    239  CG  MET A 380      -6.781  -1.933   5.872  1.00  0.00           C  
ATOM    240  SD  MET A 380      -7.881  -3.136   6.659  1.00  0.00           S  
ATOM    241  CE  MET A 380      -7.158  -4.616   5.911  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.682  -1.170   4.429  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.672   0.435   6.540  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -4.830  -2.486   6.574  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -5.854  -1.735   7.797  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -7.305  -0.998   5.736  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -6.462  -2.311   4.913  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -7.647  -5.495   6.309  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -6.106  -4.658   6.140  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -7.292  -4.576   4.840  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.559  -0.549   7.072  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.393  -0.303   7.976  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.739   1.057   7.686  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.089   1.611   8.555  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.398  -1.441   7.726  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.884  -2.681   8.434  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -0.527  -2.911   9.791  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.704  -3.613   7.747  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -0.991  -4.076  10.459  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -2.167  -4.777   8.414  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -1.811  -5.010   9.770  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -2.261  -6.143  10.417  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.437  -1.048   6.233  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.720  -0.334   9.003  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.324  -1.632   6.666  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.571  -1.164   8.110  1.00  0.00           H  
ATOM    267  HD1 TYR A 381       0.096  -2.200  10.314  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.975  -3.437   6.716  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -0.721  -4.252  11.490  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.790  -5.487   7.889  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.212  -6.069  10.519  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.892   1.623   6.498  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.263   2.948   6.230  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.267   2.820   6.251  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.884   2.610   5.227  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.417   1.208   5.774  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.582   3.307   5.261  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.570   3.650   6.991  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.884   2.946   7.408  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.379   2.835   7.471  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.849   1.496   8.073  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.040   1.285   8.214  1.00  0.00           O  
ATOM    283  CB  ALA A 383       3.833   3.993   8.364  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.361   3.111   8.226  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.798   2.960   6.487  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.800   4.916   7.803  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       4.843   3.813   8.699  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.178   4.067   9.218  1.00  0.00           H  
ATOM    289  N   ASN A 384       2.959   0.590   8.442  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.429  -0.700   9.033  1.00  0.00           C  
ATOM    291  C   ASN A 384       2.941  -1.922   8.232  1.00  0.00           C  
ATOM    292  O   ASN A 384       2.861  -3.006   8.778  1.00  0.00           O  
ATOM    293  CB  ASN A 384       2.830  -0.723  10.441  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.794  -0.038  11.418  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.530  -0.704  12.121  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.829   1.270  11.496  1.00  0.00           N  
ATOM    297  H   ASN A 384       1.999   0.750   8.347  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.504  -0.708   9.101  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       1.885  -0.197  10.438  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       2.674  -1.746  10.749  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       3.241   1.817  10.932  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       4.446   1.704  12.122  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.598  -1.778   6.955  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.105  -2.973   6.158  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.027  -4.195   6.365  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.235  -4.064   6.421  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.116  -2.549   4.672  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.320  -3.827   3.658  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.639  -0.895   6.525  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.098  -3.221   6.456  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.578  -1.617   4.559  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       3.136  -2.415   4.344  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.459  -5.381   6.478  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.310  -6.600   6.679  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.242  -7.551   5.462  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.241  -8.141   5.090  1.00  0.00           O  
ATOM    317  CB  TYR A 386       2.788  -7.271   7.962  1.00  0.00           C  
ATOM    318  CG  TYR A 386       1.418  -7.878   7.750  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       1.295  -9.155   7.137  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       0.257  -7.184   8.184  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.011  -9.736   6.959  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -1.027  -7.766   8.002  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -1.149  -9.041   7.391  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -2.394  -9.606   7.223  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.483  -5.454   6.419  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.335  -6.297   6.835  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       3.475  -8.048   8.259  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       2.731  -6.532   8.748  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.177  -9.683   6.807  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       0.349  -6.213   8.650  1.00  0.00           H  
ATOM    331  HE1 TYR A 386      -0.083 -10.706   6.494  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.910  -7.241   8.330  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -2.539 -10.222   7.944  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.092  -7.704   4.830  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.019  -8.615   3.637  1.00  0.00           C  
ATOM    336  C   ARG A 387       2.564  -7.884   2.399  1.00  0.00           C  
ATOM    337  O   ARG A 387       2.532  -6.670   2.335  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.532  -8.998   3.446  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -0.318  -7.755   3.127  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.597  -8.175   2.388  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -2.719  -7.591   3.189  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -3.127  -8.155   4.315  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -2.567  -9.249   4.776  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -4.110  -7.614   4.991  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.297  -7.218   5.129  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.603  -9.504   3.820  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.449  -9.705   2.634  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.167  -9.455   4.353  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -0.581  -7.257   4.049  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       0.245  -7.079   2.505  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.598  -7.769   1.386  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -1.685  -9.250   2.359  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -3.157  -6.772   2.869  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.816  -9.681   4.283  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -2.899  -9.653   5.628  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -4.547  -6.779   4.657  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -4.420  -8.035   5.844  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.064  -8.606   1.419  1.00  0.00           N  
ATOM    359  CA  LYS A 388       3.604  -7.930   0.198  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.347  -8.788  -1.051  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.064  -9.732  -1.317  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.111  -7.763   0.447  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.764  -9.119   0.771  1.00  0.00           C  
ATOM    364  CD  LYS A 388       6.926  -9.386  -0.190  1.00  0.00           C  
ATOM    365  CE  LYS A 388       7.939 -10.317   0.480  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       9.261  -9.902  -0.067  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.083  -9.586   1.482  1.00  0.00           H  
ATOM    368  HA  LYS A 388       3.147  -6.960   0.081  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       5.571  -7.344  -0.437  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       5.262  -7.089   1.277  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       6.137  -9.101   1.785  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       5.034  -9.908   0.674  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       6.549  -9.850  -1.090  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       7.407  -8.453  -0.440  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       7.916 -10.187   1.553  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       7.737 -11.344   0.220  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388      10.019 -10.407   0.435  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       9.383  -8.877   0.062  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       9.306 -10.134  -1.079  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.327  -8.466  -1.821  1.00  0.00           N  
ATOM    381  CA  ASN A 389       2.033  -9.265  -3.048  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.228  -8.399  -4.301  1.00  0.00           C  
ATOM    383  O   ASN A 389       2.328  -7.193  -4.202  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.562  -9.672  -2.914  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.463 -11.084  -2.325  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.372 -11.541  -1.660  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.613 -11.805  -2.537  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.752  -7.698  -1.599  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.659 -10.143  -3.089  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.057  -8.975  -2.263  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       0.097  -9.658  -3.887  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -1.355 -11.445  -3.071  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -0.678 -12.707  -2.159  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.262  -9.037  -5.451  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.431  -8.288  -6.722  1.00  0.00           C  
ATOM    396  C   PRO A 390       1.140  -7.519  -7.080  1.00  0.00           C  
ATOM    397  O   PRO A 390       1.199  -6.481  -7.695  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.714  -9.379  -7.750  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.100 -10.619  -7.182  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.148 -10.487  -5.682  1.00  0.00           C  
ATOM    401  HA  PRO A 390       3.271  -7.614  -6.658  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.255  -9.129  -8.698  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.777  -9.516  -7.871  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.075 -10.705  -7.514  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       2.664 -11.486  -7.489  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.239 -10.875  -5.242  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       3.011 -10.997  -5.284  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.019  -8.018  -6.693  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.306  -7.301  -7.002  1.00  0.00           C  
ATOM    410  C   VAL A 391      -1.776  -6.440  -5.806  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.518  -5.492  -5.986  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.334  -8.397  -7.308  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.676  -7.762  -7.680  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -1.839  -9.253  -8.477  1.00  0.00           C  
ATOM    415  H   VAL A 391      -0.039  -8.850  -6.179  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.178  -6.677  -7.873  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.458  -9.014  -6.435  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -4.031  -7.159  -6.857  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.396  -8.539  -7.892  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -3.550  -7.140  -8.554  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -2.504 -10.093  -8.615  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -0.843  -9.614  -8.263  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -1.821  -8.657  -9.378  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.362  -6.749  -4.589  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -1.810  -5.930  -3.402  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.340  -4.478  -3.572  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.071  -3.551  -3.274  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.154  -6.601  -2.173  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.295  -5.753  -0.937  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.358  -5.889  -0.059  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.486  -4.785  -0.407  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.158  -5.023   0.952  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.029  -4.325   0.792  1.00  0.00           N  
ATOM    434  H   HIS A 392      -0.749  -7.495  -4.437  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -2.886  -5.966  -3.311  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.626  -7.555  -2.001  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.105  -6.758  -2.380  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.115  -6.504  -0.156  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.424  -4.422  -0.862  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -2.834  -4.901   1.787  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.139  -4.264  -4.080  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.338  -2.848  -4.293  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.673  -2.090  -5.170  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.818  -0.887  -5.050  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.695  -2.937  -5.011  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.784  -3.147  -3.990  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.956  -2.212  -2.936  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.634  -4.282  -4.080  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       3.979  -2.409  -1.971  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.657  -4.480  -3.115  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.830  -3.544  -2.059  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.425  -5.027  -4.343  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.454  -2.347  -3.347  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.683  -3.766  -5.704  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.879  -2.020  -5.550  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.310  -1.349  -2.869  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.502  -4.994  -4.882  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.110  -1.697  -1.170  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       5.303  -5.343  -3.182  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.607  -3.694  -1.325  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.383  -2.781  -6.046  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.384  -2.065  -6.909  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.685  -1.808  -6.129  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.370  -0.839  -6.386  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.667  -2.972  -8.116  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.482  -2.930  -9.086  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.595  -4.154  -8.855  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.796  -5.181  -9.470  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.391  -4.093  -7.997  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.256  -3.764  -6.128  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -1.969  -1.130  -7.248  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.822  -3.986  -7.776  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.555  -2.625  -8.623  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.849  -2.940 -10.103  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.907  -2.033  -8.917  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.577  -3.263  -7.507  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.933  -4.891  -7.825  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.048  -2.669  -5.196  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.332  -2.446  -4.436  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.166  -1.363  -3.354  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.101  -0.641  -3.064  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.694  -3.790  -3.787  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -5.983  -4.806  -4.859  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -6.693  -5.968  -4.601  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.664  -4.850  -6.195  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -6.779  -6.655  -5.755  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.168  -6.019  -6.758  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.491  -3.466  -5.011  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.114  -2.157  -5.121  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -4.867  -4.131  -3.181  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.569  -3.665  -3.166  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.065  -6.240  -3.736  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.108  -4.092  -6.727  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.280  -7.607  -5.858  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.091  -6.312  -7.689  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.003  -1.245  -2.741  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.830  -0.207  -1.672  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.534   0.590  -1.890  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.501   0.027  -2.201  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.740  -0.989  -0.355  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -4.958  -1.870  -0.181  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -4.996  -3.154  -0.789  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -6.059  -1.419   0.594  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.134  -3.987  -0.621  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.199  -2.252   0.762  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.235  -3.536   0.156  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.255  -1.839  -2.969  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.680   0.460  -1.645  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -2.853  -1.605  -0.366  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.682  -0.294   0.469  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.159  -3.498  -1.380  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -6.032  -0.443   1.055  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.163  -4.964  -1.082  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -8.036  -1.908   1.351  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.100  -4.170   0.285  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.575   1.897  -1.711  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.336   2.718  -1.890  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.470   2.594  -0.639  1.00  0.00           C  
ATOM    519  O   SER A 397      -0.913   2.094   0.379  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.789   4.178  -2.065  1.00  0.00           C  
ATOM    521  OG  SER A 397      -2.537   4.296  -3.267  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.412   2.333  -1.453  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.790   2.392  -2.761  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.409   4.472  -1.230  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -0.919   4.821  -2.105  1.00  0.00           H  
ATOM    526  HG  SER A 397      -2.971   5.152  -3.264  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.756   3.047  -0.697  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.644   2.962   0.494  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.508   4.227   0.571  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.690   4.896  -0.428  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.525   1.728   0.267  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.700   0.471   0.354  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.170  -0.143  -0.772  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.329  -0.316   1.418  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.519  -1.249  -0.363  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.584  -1.401   0.963  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.106   3.457  -1.520  1.00  0.00           H  
ATOM    538  HA  HIS A 398       1.056   2.849   1.392  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       2.979   1.791  -0.711  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.300   1.700   1.019  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.254   0.171  -1.696  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.582  -0.124   2.451  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.014  -1.936  -1.028  1.00  0.00           H  
ATOM    544  N   PRO A 399       3.029   4.524   1.740  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.882   5.727   1.887  1.00  0.00           C  
ATOM    546  C   PRO A 399       5.128   5.555   1.005  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.692   4.478   0.938  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.215   5.750   3.380  1.00  0.00           C  
ATOM    549  CG  PRO A 399       4.045   4.334   3.820  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.905   3.789   3.004  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.338   6.616   1.610  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.233   6.080   3.537  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.523   6.386   3.911  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.950   3.772   3.628  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.794   4.296   4.869  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       3.023   2.724   2.847  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.959   4.007   3.473  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.544   6.587   0.301  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.726   6.440  -0.598  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.270   6.200  -2.062  1.00  0.00           C  
ATOM    561  O   GLY A 400       7.097   6.090  -2.947  1.00  0.00           O  
ATOM    562  H   GLY A 400       5.074   7.449   0.349  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.323   7.341  -0.550  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.319   5.599  -0.269  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.970   6.139  -2.335  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.505   5.938  -3.727  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.621   7.121  -4.120  1.00  0.00           C  
ATOM    568  O   ASP A 401       2.987   7.719  -3.270  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.705   4.637  -3.696  1.00  0.00           C  
ATOM    570  CG  ASP A 401       4.612   3.479  -4.116  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       4.879   3.362  -5.300  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       5.028   2.732  -3.246  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.312   6.269  -1.628  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.344   5.848  -4.400  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       3.338   4.465  -2.694  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.872   4.708  -4.379  1.00  0.00           H  
ATOM    577  N   SER A 402       3.556   7.470  -5.385  1.00  0.00           N  
ATOM    578  CA  SER A 402       2.680   8.630  -5.778  1.00  0.00           C  
ATOM    579  C   SER A 402       1.222   8.363  -5.358  1.00  0.00           C  
ATOM    580  O   SER A 402       0.480   9.289  -5.093  1.00  0.00           O  
ATOM    581  CB  SER A 402       2.770   8.761  -7.309  1.00  0.00           C  
ATOM    582  OG  SER A 402       1.900   9.800  -7.743  1.00  0.00           O  
ATOM    583  H   SER A 402       4.067   6.971  -6.066  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.038   9.535  -5.313  1.00  0.00           H  
ATOM    585  HB2 SER A 402       3.780   9.002  -7.595  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.483   7.822  -7.767  1.00  0.00           H  
ATOM    587  HG  SER A 402       1.999   9.893  -8.692  1.00  0.00           H  
ATOM    588  N   ASP A 403       0.782   7.115  -5.351  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.661   6.838  -5.011  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.977   7.019  -3.522  1.00  0.00           C  
ATOM    591  O   ASP A 403      -2.140   7.059  -3.171  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -0.928   5.378  -5.414  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.683   5.208  -6.914  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.102   6.074  -7.665  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -0.082   4.215  -7.287  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.365   6.376  -5.632  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -1.299   7.483  -5.595  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.263   4.726  -4.865  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -1.953   5.123  -5.186  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.011   7.095  -2.632  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.305   7.250  -1.153  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.473   8.233  -0.936  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.372   9.400  -1.265  1.00  0.00           O  
ATOM    604  CB  TYR A 404       0.971   7.801  -0.500  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.923   7.599   0.998  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.594   6.326   1.541  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.218   8.685   1.864  1.00  0.00           C  
ATOM    608  CE1 TYR A 404       0.560   6.144   2.951  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       1.182   8.503   3.271  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.853   7.233   3.815  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.822   7.057   5.185  1.00  0.00           O  
ATOM    612  H   TYR A 404       0.949   7.001  -2.917  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.547   6.290  -0.731  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.831   7.289  -0.902  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.049   8.856  -0.713  1.00  0.00           H  
ATOM    616  HD1 TYR A 404       0.370   5.499   0.884  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.468   9.651   1.451  1.00  0.00           H  
ATOM    618  HE1 TYR A 404       0.310   5.178   3.363  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.405   9.331   3.928  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -0.096   6.976   5.453  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.588   7.760  -0.413  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.759   8.678  -0.218  1.00  0.00           C  
ATOM    623  C   GLY A 405      -4.832   8.018   0.666  1.00  0.00           C  
ATOM    624  O   GLY A 405      -5.855   7.574   0.178  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.657   6.804  -0.169  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -3.423   9.591   0.251  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.191   8.911  -1.181  1.00  0.00           H  
ATOM    628  N   GLY A 406      -4.607   7.956   1.959  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -5.623   7.331   2.862  1.00  0.00           C  
ATOM    630  C   GLY A 406      -5.646   8.044   4.222  1.00  0.00           C  
ATOM    631  O   GLY A 406      -6.668   8.562   4.630  1.00  0.00           O  
ATOM    632  H   GLY A 406      -3.770   8.327   2.320  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -6.600   7.409   2.404  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -5.384   6.293   3.013  1.00  0.00           H  
ATOM    635  N   VAL A 407      -4.538   8.069   4.934  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -4.529   8.746   6.271  1.00  0.00           C  
ATOM    637  C   VAL A 407      -3.765  10.079   6.203  1.00  0.00           C  
ATOM    638  O   VAL A 407      -2.758  10.255   6.864  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.853   7.755   7.236  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -2.377   7.542   6.859  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -3.949   8.304   8.663  1.00  0.00           C  
ATOM    642  H   VAL A 407      -3.721   7.641   4.593  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -5.543   8.926   6.592  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -4.370   6.807   7.185  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -2.097   8.239   6.082  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -2.240   6.533   6.500  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -1.750   7.701   7.725  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -4.952   8.659   8.845  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -3.252   9.119   8.783  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -3.712   7.519   9.367  1.00  0.00           H  
ATOM    651  N   GLN A 408      -4.240  11.022   5.416  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -3.545  12.340   5.318  1.00  0.00           C  
ATOM    653  C   GLN A 408      -4.572  13.480   5.389  1.00  0.00           C  
ATOM    654  O   GLN A 408      -5.122  13.881   4.380  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -2.855  12.329   3.952  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -1.657  11.376   3.986  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -1.494  10.714   2.611  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -1.349  11.395   1.615  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -1.511   9.408   2.507  1.00  0.00           N  
ATOM    660  H   GLN A 408      -5.058  10.867   4.894  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -2.812  12.439   6.102  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -3.555  12.001   3.199  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -2.512  13.325   3.717  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -0.762  11.932   4.227  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -1.822  10.614   4.732  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -1.625   8.846   3.305  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -1.415   8.988   1.627  1.00  0.00           H  
ATOM    668  N   ILE A 409      -4.835  14.011   6.566  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -5.829  15.127   6.674  1.00  0.00           C  
ATOM    670  C   ILE A 409      -5.099  16.458   6.901  1.00  0.00           C  
ATOM    671  O   ILE A 409      -5.213  17.066   7.949  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -6.723  14.779   7.872  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -7.396  13.424   7.631  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -7.799  15.857   8.047  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -6.559  12.315   8.271  1.00  0.00           C  
ATOM    676  H   ILE A 409      -4.380  13.681   7.374  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -6.423  15.183   5.772  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -6.119  14.728   8.766  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -8.384  13.429   8.070  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -7.476  13.245   6.569  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -7.474  16.772   7.577  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -7.963  16.033   9.099  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -8.720  15.526   7.590  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -5.993  12.722   9.096  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -5.881  11.907   7.536  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -7.212  11.534   8.632  1.00  0.00           H  
ATOM    687  N   VAL A 410      -4.360  16.922   5.918  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -3.635  18.217   6.061  1.00  0.00           C  
ATOM    689  C   VAL A 410      -4.175  19.201   5.014  1.00  0.00           C  
ATOM    690  O   VAL A 410      -3.486  19.552   4.073  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -2.163  17.887   5.797  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -1.320  19.159   5.911  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -1.674  16.861   6.824  1.00  0.00           C  
ATOM    694  H   VAL A 410      -4.291  16.421   5.073  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -3.758  18.614   7.057  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -2.061  17.477   4.801  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -1.425  19.741   5.008  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -0.283  18.893   6.050  1.00  0.00           H  
ATOM    699 HG13 VAL A 410      -1.660  19.740   6.756  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -0.615  16.993   6.989  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -1.860  15.864   6.453  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -2.204  17.004   7.755  1.00  0.00           H  
ATOM    703  N   GLY A 411      -5.413  19.626   5.153  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -6.003  20.557   4.150  1.00  0.00           C  
ATOM    705  C   GLY A 411      -6.647  19.717   3.041  1.00  0.00           C  
ATOM    706  O   GLY A 411      -6.361  19.895   1.873  1.00  0.00           O  
ATOM    707  H   GLY A 411      -5.965  19.318   5.907  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -6.755  21.172   4.625  1.00  0.00           H  
ATOM    709  HA3 GLY A 411      -5.230  21.179   3.727  1.00  0.00           H  
ATOM    710  N   GLN A 412      -7.504  18.780   3.406  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -8.166  17.894   2.374  1.00  0.00           C  
ATOM    712  C   GLN A 412      -8.715  18.722   1.194  1.00  0.00           C  
ATOM    713  O   GLN A 412      -8.254  18.589   0.077  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -9.326  17.181   3.092  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -8.764  16.191   4.117  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -9.653  16.183   5.369  1.00  0.00           C  
ATOM    717  OE1 GLN A 412     -10.147  15.146   5.763  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -9.883  17.300   6.018  1.00  0.00           N  
ATOM    719  H   GLN A 412      -7.698  18.649   4.363  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -7.459  17.162   2.018  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -9.940  17.912   3.597  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -9.922  16.647   2.369  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -8.743  15.201   3.685  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -7.762  16.484   4.392  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -9.492  18.144   5.709  1.00  0.00           H  
ATOM    726 HE22 GLN A 412     -10.446  17.292   6.817  1.00  0.00           H  
ATOM    727  N   ASP A 413      -9.696  19.570   1.431  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -10.261  20.391   0.314  1.00  0.00           C  
ATOM    729  C   ASP A 413     -10.841  21.711   0.852  1.00  0.00           C  
ATOM    730  O   ASP A 413     -11.954  22.078   0.530  1.00  0.00           O  
ATOM    731  CB  ASP A 413     -11.368  19.527  -0.291  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -11.501  19.836  -1.782  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -10.578  19.524  -2.517  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -12.524  20.380  -2.166  1.00  0.00           O  
ATOM    735  H   ASP A 413     -10.063  19.666   2.339  1.00  0.00           H  
ATOM    736  HA  ASP A 413      -9.502  20.587  -0.428  1.00  0.00           H  
ATOM    737  HB2 ASP A 413     -11.122  18.482  -0.158  1.00  0.00           H  
ATOM    738  HB3 ASP A 413     -12.303  19.742   0.204  1.00  0.00           H  
ATOM    739  N   GLU A 414     -10.095  22.433   1.671  1.00  0.00           N  
ATOM    740  CA  GLU A 414     -10.609  23.729   2.229  1.00  0.00           C  
ATOM    741  C   GLU A 414     -11.980  23.529   2.896  1.00  0.00           C  
ATOM    742  O   GLU A 414     -12.881  24.327   2.712  1.00  0.00           O  
ATOM    743  CB  GLU A 414     -10.726  24.671   1.027  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -10.341  26.091   1.450  1.00  0.00           C  
ATOM    745  CD  GLU A 414      -9.778  26.847   0.247  1.00  0.00           C  
ATOM    746  OE1 GLU A 414      -9.014  26.254  -0.497  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -10.119  28.009   0.089  1.00  0.00           O  
ATOM    748  H   GLU A 414      -9.197  22.124   1.924  1.00  0.00           H  
ATOM    749  HA  GLU A 414      -9.907  24.132   2.941  1.00  0.00           H  
ATOM    750  HB2 GLU A 414     -10.064  24.337   0.241  1.00  0.00           H  
ATOM    751  HB3 GLU A 414     -11.744  24.669   0.666  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -11.216  26.604   1.823  1.00  0.00           H  
ATOM    753  HG3 GLU A 414      -9.592  26.044   2.227  1.00  0.00           H  
ATOM    754  N   THR A 415     -12.147  22.475   3.668  1.00  0.00           N  
ATOM    755  CA  THR A 415     -13.460  22.242   4.340  1.00  0.00           C  
ATOM    756  C   THR A 415     -13.304  22.378   5.862  1.00  0.00           C  
ATOM    757  O   THR A 415     -13.435  21.413   6.593  1.00  0.00           O  
ATOM    758  CB  THR A 415     -13.867  20.813   3.961  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -12.722  20.081   3.541  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -14.888  20.861   2.825  1.00  0.00           C  
ATOM    761  H   THR A 415     -11.411  21.839   3.810  1.00  0.00           H  
ATOM    762  HA  THR A 415     -14.195  22.944   3.977  1.00  0.00           H  
ATOM    763  HB  THR A 415     -14.311  20.328   4.815  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -12.292  19.727   4.325  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -14.758  21.776   2.264  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -15.885  20.831   3.236  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -14.741  20.014   2.171  1.00  0.00           H  
ATOM    768  N   ASP A 416     -13.027  23.571   6.346  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -12.867  23.761   7.821  1.00  0.00           C  
ATOM    770  C   ASP A 416     -13.991  24.658   8.361  1.00  0.00           C  
ATOM    771  O   ASP A 416     -13.889  25.870   8.328  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -11.506  24.440   7.993  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -10.741  23.779   9.142  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -11.211  23.859  10.265  1.00  0.00           O  
ATOM    775  OD2 ASP A 416      -9.698  23.204   8.879  1.00  0.00           O  
ATOM    776  H   ASP A 416     -12.927  24.341   5.742  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -12.872  22.806   8.324  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -10.939  24.344   7.080  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -11.653  25.485   8.217  1.00  0.00           H  
ATOM    780  N   ASP A 417     -15.061  24.075   8.857  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -16.183  24.902   9.396  1.00  0.00           C  
ATOM    782  C   ASP A 417     -16.371  24.626  10.891  1.00  0.00           C  
ATOM    783  O   ASP A 417     -16.269  25.566  11.663  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -17.416  24.455   8.609  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -18.594  25.373   8.941  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -18.816  25.618  10.116  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -19.253  25.816   8.016  1.00  0.00           O  
ATOM    788  H   ASP A 417     -15.128  23.096   8.877  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -15.996  25.949   9.225  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -17.206  24.506   7.551  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -17.667  23.440   8.878  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.251  -2.913   2.067  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 363      15.005   3.788  -5.639  1.00  0.00           N  
ATOM      2  CA  GLY A 363      16.022   3.210  -6.564  1.00  0.00           C  
ATOM      3  C   GLY A 363      15.383   2.959  -7.939  1.00  0.00           C  
ATOM      4  O   GLY A 363      14.388   3.574  -8.271  1.00  0.00           O  
ATOM      5  H1  GLY A 363      14.126   3.237  -5.701  1.00  0.00           H  
ATOM      6  H2  GLY A 363      14.816   4.776  -5.907  1.00  0.00           H  
ATOM      7  H3  GLY A 363      15.365   3.755  -4.665  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      16.846   3.901  -6.669  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      16.383   2.275  -6.164  1.00  0.00           H  
ATOM     10  N   PRO A 364      15.969   2.063  -8.703  1.00  0.00           N  
ATOM     11  CA  PRO A 364      15.424   1.752 -10.048  1.00  0.00           C  
ATOM     12  C   PRO A 364      14.123   0.942  -9.926  1.00  0.00           C  
ATOM     13  O   PRO A 364      14.025   0.049  -9.105  1.00  0.00           O  
ATOM     14  CB  PRO A 364      16.523   0.919 -10.702  1.00  0.00           C  
ATOM     15  CG  PRO A 364      17.278   0.310  -9.564  1.00  0.00           C  
ATOM     16  CD  PRO A 364      17.171   1.263  -8.403  1.00  0.00           C  
ATOM     17  HA  PRO A 364      15.261   2.657 -10.611  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      16.089   0.149 -11.323  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      17.178   1.549 -11.283  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      16.843  -0.644  -9.302  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      18.315   0.182  -9.834  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      17.046   0.717  -7.477  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      18.039   1.902  -8.354  1.00  0.00           H  
ATOM     24  N   LEU A 365      13.126   1.243 -10.732  1.00  0.00           N  
ATOM     25  CA  LEU A 365      11.842   0.483 -10.651  1.00  0.00           C  
ATOM     26  C   LEU A 365      11.526  -0.173 -12.004  1.00  0.00           C  
ATOM     27  O   LEU A 365      11.454  -1.384 -12.105  1.00  0.00           O  
ATOM     28  CB  LEU A 365      10.784   1.531 -10.304  1.00  0.00           C  
ATOM     29  CG  LEU A 365      10.826   1.822  -8.803  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      10.272   3.223  -8.538  1.00  0.00           C  
ATOM     31  CD2 LEU A 365       9.974   0.790  -8.060  1.00  0.00           C  
ATOM     32  H   LEU A 365      13.218   1.967 -11.392  1.00  0.00           H  
ATOM     33  HA  LEU A 365      11.893  -0.261  -9.872  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      10.983   2.439 -10.854  1.00  0.00           H  
ATOM     35  HB3 LEU A 365       9.806   1.157 -10.568  1.00  0.00           H  
ATOM     36  HG  LEU A 365      11.847   1.767  -8.454  1.00  0.00           H  
ATOM     37 HD11 LEU A 365       9.200   3.168  -8.410  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      10.501   3.865  -9.375  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      10.721   3.625  -7.642  1.00  0.00           H  
ATOM     40 HD21 LEU A 365       9.137   0.501  -8.679  1.00  0.00           H  
ATOM     41 HD22 LEU A 365       9.611   1.220  -7.138  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      10.576  -0.081  -7.840  1.00  0.00           H  
ATOM     43  N   GLY A 366      11.337   0.610 -13.047  1.00  0.00           N  
ATOM     44  CA  GLY A 366      11.029   0.019 -14.382  1.00  0.00           C  
ATOM     45  C   GLY A 366       9.584   0.362 -14.774  1.00  0.00           C  
ATOM     46  O   GLY A 366       9.316   0.711 -15.909  1.00  0.00           O  
ATOM     47  H   GLY A 366      11.398   1.588 -12.953  1.00  0.00           H  
ATOM     48  HA2 GLY A 366      11.710   0.421 -15.119  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      11.140  -1.053 -14.335  1.00  0.00           H  
ATOM     50  N   SER A 367       8.649   0.265 -13.851  1.00  0.00           N  
ATOM     51  CA  SER A 367       7.230   0.588 -14.185  1.00  0.00           C  
ATOM     52  C   SER A 367       6.583   1.386 -13.042  1.00  0.00           C  
ATOM     53  O   SER A 367       6.161   2.511 -13.232  1.00  0.00           O  
ATOM     54  CB  SER A 367       6.544  -0.767 -14.349  1.00  0.00           C  
ATOM     55  OG  SER A 367       6.901  -1.325 -15.607  1.00  0.00           O  
ATOM     56  H   SER A 367       8.878  -0.019 -12.937  1.00  0.00           H  
ATOM     57  HA  SER A 367       7.176   1.142 -15.109  1.00  0.00           H  
ATOM     58  HB2 SER A 367       6.863  -1.431 -13.563  1.00  0.00           H  
ATOM     59  HB3 SER A 367       5.471  -0.635 -14.293  1.00  0.00           H  
ATOM     60  HG  SER A 367       6.410  -0.859 -16.288  1.00  0.00           H  
ATOM     61  N   GLY A 368       6.498   0.816 -11.856  1.00  0.00           N  
ATOM     62  CA  GLY A 368       5.877   1.551 -10.715  1.00  0.00           C  
ATOM     63  C   GLY A 368       4.985   0.594  -9.912  1.00  0.00           C  
ATOM     64  O   GLY A 368       4.924  -0.587 -10.201  1.00  0.00           O  
ATOM     65  H   GLY A 368       6.842  -0.094 -11.715  1.00  0.00           H  
ATOM     66  HA2 GLY A 368       6.655   1.944 -10.075  1.00  0.00           H  
ATOM     67  HA3 GLY A 368       5.277   2.364 -11.093  1.00  0.00           H  
ATOM     68  N   SER A 369       4.292   1.086  -8.904  1.00  0.00           N  
ATOM     69  CA  SER A 369       3.411   0.194  -8.093  1.00  0.00           C  
ATOM     70  C   SER A 369       1.990   0.778  -8.016  1.00  0.00           C  
ATOM     71  O   SER A 369       1.584   1.293  -6.990  1.00  0.00           O  
ATOM     72  CB  SER A 369       4.056   0.156  -6.708  1.00  0.00           C  
ATOM     73  OG  SER A 369       5.227  -0.648  -6.758  1.00  0.00           O  
ATOM     74  H   SER A 369       4.351   2.042  -8.681  1.00  0.00           H  
ATOM     75  HA  SER A 369       3.388  -0.798  -8.517  1.00  0.00           H  
ATOM     76  HB2 SER A 369       4.323   1.155  -6.406  1.00  0.00           H  
ATOM     77  HB3 SER A 369       3.353  -0.257  -5.996  1.00  0.00           H  
ATOM     78  HG  SER A 369       5.937  -0.115  -7.123  1.00  0.00           H  
ATOM     79  N   GLU A 370       1.230   0.707  -9.091  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -0.160   1.264  -9.063  1.00  0.00           C  
ATOM     81  C   GLU A 370      -1.079   0.474 -10.011  1.00  0.00           C  
ATOM     82  O   GLU A 370      -0.664  -0.503 -10.606  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -0.022   2.719  -9.527  1.00  0.00           C  
ATOM     84  CG  GLU A 370       0.618   2.773 -10.917  1.00  0.00           C  
ATOM     85  CD  GLU A 370       2.134   2.916 -10.777  1.00  0.00           C  
ATOM     86  OE1 GLU A 370       2.571   3.955 -10.307  1.00  0.00           O  
ATOM     87  OE2 GLU A 370       2.835   1.986 -11.140  1.00  0.00           O  
ATOM     88  H   GLU A 370       1.570   0.291  -9.915  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -0.551   1.237  -8.058  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -1.001   3.177  -9.564  1.00  0.00           H  
ATOM     91  HB3 GLU A 370       0.599   3.260  -8.827  1.00  0.00           H  
ATOM     92  HG2 GLU A 370       0.391   1.865 -11.456  1.00  0.00           H  
ATOM     93  HG3 GLU A 370       0.228   3.621 -11.461  1.00  0.00           H  
ATOM     94  N   GLY A 371      -2.323   0.884 -10.156  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -3.253   0.147 -11.063  1.00  0.00           C  
ATOM     96  C   GLY A 371      -3.329   0.864 -12.419  1.00  0.00           C  
ATOM     97  O   GLY A 371      -2.512   0.633 -13.291  1.00  0.00           O  
ATOM     98  H   GLY A 371      -2.648   1.673  -9.669  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -2.891  -0.861 -11.208  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -4.238   0.116 -10.622  1.00  0.00           H  
ATOM    101  N   ASN A 372      -4.301   1.734 -12.608  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -4.416   2.457 -13.910  1.00  0.00           C  
ATOM    103  C   ASN A 372      -4.300   3.973 -13.685  1.00  0.00           C  
ATOM    104  O   ASN A 372      -5.239   4.713 -13.915  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -5.803   2.092 -14.441  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -5.803   0.633 -14.909  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -6.453  -0.204 -14.314  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -5.096   0.284 -15.956  1.00  0.00           N  
ATOM    109  H   ASN A 372      -4.957   1.912 -11.897  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -3.657   2.118 -14.597  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -6.535   2.220 -13.655  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -6.052   2.734 -15.272  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -4.566   0.951 -16.444  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -5.096  -0.650 -16.254  1.00  0.00           H  
ATOM    115  N   LYS A 373      -3.152   4.451 -13.234  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -2.980   5.921 -12.994  1.00  0.00           C  
ATOM    117  C   LYS A 373      -4.110   6.460 -12.098  1.00  0.00           C  
ATOM    118  O   LYS A 373      -4.848   7.345 -12.488  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -3.029   6.569 -14.383  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -1.693   6.350 -15.097  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -1.609   4.909 -15.603  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -0.787   4.868 -16.894  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       0.037   3.631 -16.790  1.00  0.00           N  
ATOM    124  H   LYS A 373      -2.401   3.843 -13.050  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -2.025   6.115 -12.534  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -3.824   6.119 -14.961  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -3.212   7.628 -14.282  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -1.616   7.030 -15.934  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -0.883   6.534 -14.408  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -1.136   4.291 -14.854  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -2.604   4.538 -15.801  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -1.441   4.816 -17.753  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      -0.146   5.733 -16.960  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       0.589   3.508 -17.661  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      -0.588   2.810 -16.654  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       0.684   3.713 -15.980  1.00  0.00           H  
ATOM    137  N   VAL A 374      -4.250   5.931 -10.899  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.326   6.415  -9.994  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.782   6.590  -8.570  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.763   6.024  -8.222  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.401   5.320 -10.037  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -5.834   3.988  -9.521  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -7.592   5.745  -9.171  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.651   5.219 -10.592  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.730   7.345 -10.361  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -6.729   5.186 -11.052  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -5.661   3.327 -10.357  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -6.539   3.530  -8.843  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -4.903   4.163  -9.005  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -7.305   5.735  -8.131  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -8.411   5.058  -9.326  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -7.901   6.742  -9.451  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.460   7.348  -7.738  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -4.973   7.521  -6.329  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.511   6.368  -5.469  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.600   6.442  -4.930  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.513   8.868  -5.835  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -4.506   9.969  -6.170  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -5.025  11.313  -5.656  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -4.504  11.556  -4.235  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -4.111  12.995  -4.205  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.291   7.781  -8.036  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -3.887   7.524  -6.308  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.456   9.079  -6.318  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -5.656   8.828  -4.766  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -3.557   9.744  -5.702  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.375  10.023  -7.240  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -4.682  12.104  -6.307  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -6.104  11.300  -5.643  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -5.285  11.363  -3.512  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -3.644  10.934  -4.037  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -3.967  13.295  -3.220  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -4.862  13.571  -4.637  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -3.226  13.125  -4.735  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.756   5.298  -5.348  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.239   4.141  -4.530  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.405   4.553  -3.069  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.719   5.432  -2.578  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.208   3.004  -4.659  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.764   1.910  -5.580  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -6.036   1.295  -4.952  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -7.222   1.900  -5.664  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -8.419   1.923  -5.096  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -8.634   1.374  -3.922  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -9.420   2.488  -5.721  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.891   5.282  -5.803  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.186   3.814  -4.905  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.287   3.389  -5.069  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -4.015   2.581  -3.683  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -4.999   2.340  -6.545  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -4.019   1.138  -5.702  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -6.035   0.225  -5.081  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -6.079   1.535  -3.903  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -7.111   2.289  -6.562  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -7.893   0.922  -3.430  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -9.548   1.409  -3.520  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -9.280   2.898  -6.622  1.00  0.00           H  
ATOM    198 HH22 ARG A 376     -10.326   2.508  -5.297  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.312   3.912  -2.366  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.519   4.259  -0.929  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.310   3.749  -0.145  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.730   2.757  -0.518  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.835   3.564  -0.507  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.256   4.071   0.752  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.652   2.041  -0.410  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.840   3.195  -2.784  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.610   5.330  -0.816  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.589   3.778  -1.252  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.173   3.815   0.884  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -6.889   1.817   0.321  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -7.354   1.651  -1.371  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -8.584   1.586  -0.111  1.00  0.00           H  
ATOM    213  N   SER A 378      -4.931   4.390   0.936  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.745   3.875   1.706  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.063   2.469   2.222  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.218   2.089   2.293  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.505   4.834   2.877  1.00  0.00           C  
ATOM    218  OG  SER A 378      -2.514   4.284   3.735  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.444   5.174   1.236  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.875   3.848   1.067  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.162   5.784   2.503  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -4.429   4.974   3.420  1.00  0.00           H  
ATOM    223  HG  SER A 378      -2.945   3.667   4.331  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.072   1.695   2.599  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.372   0.317   3.132  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.876   0.426   4.571  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.741   1.459   5.200  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -2.050  -0.463   3.085  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.389  -2.227   2.894  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.136   2.010   2.566  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -4.110  -0.176   2.522  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.460  -0.119   2.249  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.502  -0.299   4.000  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.452  -0.628   5.109  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.954  -0.561   6.526  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.798  -0.223   7.480  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.979   0.499   8.444  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.515  -1.952   6.850  1.00  0.00           C  
ATOM    239  CG  MET A 380      -6.566  -1.847   7.963  1.00  0.00           C  
ATOM    240  SD  MET A 380      -8.140  -2.573   7.418  1.00  0.00           S  
ATOM    241  CE  MET A 380      -7.490  -4.153   6.812  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.548  -1.463   4.591  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.735   0.179   6.610  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -5.963  -2.369   5.960  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -4.711  -2.593   7.178  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -6.212  -2.375   8.834  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -6.719  -0.807   8.214  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -8.290  -4.879   6.772  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -6.721  -4.507   7.479  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -7.071  -4.014   5.823  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.608  -0.731   7.218  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.451  -0.415   8.123  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.794   0.918   7.729  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.169   1.557   8.554  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.447  -1.567   7.967  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -1.023  -2.824   8.574  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -0.792  -3.120   9.945  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.793  -3.711   7.776  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -1.331  -4.304  10.516  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -2.332  -4.894   8.347  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -2.101  -5.191   9.717  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -2.623  -6.342  10.271  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.476  -1.307   6.426  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.788  -0.368   9.147  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.251  -1.732   6.918  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.473  -1.315   8.471  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -0.207  -2.446  10.552  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.970  -3.485   6.734  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -1.155  -4.531  11.558  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.916  -5.570   7.739  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.581  -6.268  10.263  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.923   1.357   6.489  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.299   2.648   6.090  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.229   2.509   6.071  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.816   2.271   5.036  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.430   0.858   5.815  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.648   2.924   5.105  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.576   3.414   6.799  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.878   2.655   7.206  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.374   2.538   7.233  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.868   1.173   7.762  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.065   0.951   7.823  1.00  0.00           O  
ATOM    283  CB  ALA A 383       3.846   3.657   8.168  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.373   2.836   8.030  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.772   2.712   6.247  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.670   3.366   9.193  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       3.298   4.563   7.952  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       4.901   3.831   8.019  1.00  0.00           H  
ATOM    289  N   ASN A 384       2.997   0.260   8.166  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.500  -1.049   8.700  1.00  0.00           C  
ATOM    291  C   ASN A 384       2.960  -2.275   7.926  1.00  0.00           C  
ATOM    292  O   ASN A 384       3.054  -3.371   8.425  1.00  0.00           O  
ATOM    293  CB  ASN A 384       3.003  -1.084  10.146  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.855  -0.143  11.009  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.955  -0.490  11.391  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.396   1.041  11.335  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.034   0.431   8.148  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.578  -1.060   8.695  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       1.970  -0.768  10.178  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       3.083  -2.090  10.529  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.508   1.333  11.031  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       3.942   1.640  11.885  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.378  -2.112   6.745  1.00  0.00           N  
ATOM    304  CA  CYS A 385       1.816  -3.306   5.977  1.00  0.00           C  
ATOM    305  C   CYS A 385       2.791  -4.514   5.952  1.00  0.00           C  
ATOM    306  O   CYS A 385       3.554  -4.681   5.019  1.00  0.00           O  
ATOM    307  CB  CYS A 385       1.583  -2.802   4.538  1.00  0.00           C  
ATOM    308  SG  CYS A 385       0.775  -4.081   3.545  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.269  -1.210   6.368  1.00  0.00           H  
ATOM    310  HA  CYS A 385       0.874  -3.607   6.406  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       0.955  -1.925   4.566  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       2.533  -2.546   4.091  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.790  -5.340   6.984  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.738  -6.520   7.030  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.673  -7.361   5.738  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.677  -7.900   5.307  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.310  -7.379   8.242  1.00  0.00           C  
ATOM    318  CG  TYR A 386       1.930  -7.963   8.008  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       1.792  -9.193   7.311  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       0.775  -7.279   8.474  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.502  -9.741   7.082  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.517  -7.825   8.244  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.652  -9.056   7.548  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.906  -9.586   7.324  1.00  0.00           O  
ATOM    325  H   TYR A 386       2.196  -5.154   7.748  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.746  -6.167   7.183  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.018  -8.184   8.378  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.293  -6.766   9.130  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.669  -9.715   6.957  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       0.879  -6.343   9.004  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.397 -10.676   6.553  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.394  -7.305   8.597  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -2.106 -10.188   8.045  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.513  -7.491   5.123  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.439  -8.322   3.868  1.00  0.00           C  
ATOM    336  C   ARG A 387       3.081  -7.564   2.697  1.00  0.00           C  
ATOM    337  O   ARG A 387       3.296  -6.368   2.776  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.949  -8.615   3.597  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.175  -7.318   3.334  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.097  -7.636   2.528  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -2.216  -6.857   3.171  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -3.474  -7.269   3.092  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -3.806  -8.352   2.423  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -4.418  -6.577   3.676  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.710  -7.047   5.481  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.965  -9.251   4.022  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.866  -9.259   2.734  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.523  -9.114   4.455  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -0.099  -6.865   4.276  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       0.791  -6.635   2.770  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -0.970  -7.329   1.498  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -1.309  -8.692   2.577  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.014  -6.025   3.660  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -3.113  -8.892   1.952  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -4.764  -8.635   2.385  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -4.188  -5.742   4.178  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -5.369  -6.881   3.621  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.397  -8.245   1.615  1.00  0.00           N  
ATOM    359  CA  LYS A 388       4.033  -7.543   0.458  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.781  -8.303  -0.854  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.610  -9.072  -1.302  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.532  -7.493   0.784  1.00  0.00           C  
ATOM    363  CG  LYS A 388       6.089  -8.907   0.991  1.00  0.00           C  
ATOM    364  CD  LYS A 388       7.292  -8.846   1.935  1.00  0.00           C  
ATOM    365  CE  LYS A 388       7.722 -10.265   2.313  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       9.207 -10.203   2.399  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.220  -9.212   1.566  1.00  0.00           H  
ATOM    368  HA  LYS A 388       3.647  -6.538   0.380  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       6.059  -7.018  -0.030  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       5.680  -6.917   1.687  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       5.328  -9.540   1.421  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       6.402  -9.314   0.041  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       8.110  -8.341   1.442  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       7.021  -8.304   2.830  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       7.297 -10.543   3.269  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       7.424 -10.965   1.549  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       9.485  -9.455   3.066  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       9.600  -9.995   1.458  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       9.573 -11.116   2.735  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.643  -8.084  -1.482  1.00  0.00           N  
ATOM    381  CA  ASN A 389       2.348  -8.782  -2.767  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.227  -7.747  -3.894  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.942  -6.593  -3.631  1.00  0.00           O  
ATOM    384  CB  ASN A 389       1.007  -9.483  -2.542  1.00  0.00           C  
ATOM    385  CG  ASN A 389       1.248 -10.901  -2.008  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.920 -11.078  -1.011  1.00  0.00           O  
ATOM    387  ND2 ASN A 389       0.723 -11.930  -2.629  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.986  -7.451  -1.116  1.00  0.00           H  
ATOM    389  HA  ASN A 389       3.114  -9.506  -2.993  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.424  -8.922  -1.825  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       0.470  -9.539  -3.477  1.00  0.00           H  
ATOM    392 HD21 ASN A 389       0.178 -11.799  -3.435  1.00  0.00           H  
ATOM    393 HD22 ASN A 389       0.876 -12.836  -2.286  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.438  -8.177  -5.119  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.335  -7.237  -6.258  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.870  -6.796  -6.477  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.527  -5.671  -6.176  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.914  -8.024  -7.436  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.784  -9.471  -7.062  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.781  -9.545  -5.555  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.949  -6.371  -6.070  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.353  -7.814  -8.337  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.955  -7.773  -7.577  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.869  -9.883  -7.459  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.628 -10.023  -7.445  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       2.035 -10.252  -5.215  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       3.758  -9.817  -5.188  1.00  0.00           H  
ATOM    408  N   VAL A 391       0.003  -7.649  -6.993  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.448  -7.244  -7.220  1.00  0.00           C  
ATOM    410  C   VAL A 391      -2.021  -6.495  -5.989  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.851  -5.617  -6.134  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.220  -8.556  -7.477  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.730  -8.290  -7.563  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -1.745  -9.168  -8.801  1.00  0.00           C  
ATOM    415  H   VAL A 391       0.307  -8.538  -7.239  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.515  -6.610  -8.093  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.023  -9.245  -6.672  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -3.903  -7.353  -8.070  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.144  -8.243  -6.567  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.205  -9.090  -8.112  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -0.973  -9.898  -8.603  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -1.348  -8.389  -9.435  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -2.576  -9.648  -9.298  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.563  -6.803  -4.790  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -2.065  -6.064  -3.572  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.627  -4.586  -3.657  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.369  -3.699  -3.278  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.405  -6.767  -2.361  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.536  -5.938  -1.105  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.595  -6.084  -0.221  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.740  -4.951  -0.575  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.409  -5.208   0.783  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.292  -4.493   0.615  1.00  0.00           N  
ATOM    434  H   HIS A 392      -0.868  -7.485  -4.677  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.141  -6.137  -3.504  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.878  -7.724  -2.206  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.357  -6.920  -2.580  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.341  -6.713  -0.311  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.172  -4.582  -1.020  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.083  -5.093   1.620  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.442  -4.312  -4.176  1.00  0.00           N  
ATOM    442  CA  PHE A 393      -0.003  -2.875  -4.303  1.00  0.00           C  
ATOM    443  C   PHE A 393      -1.016  -2.102  -5.162  1.00  0.00           C  
ATOM    444  O   PHE A 393      -1.188  -0.910  -4.993  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.373  -2.881  -4.988  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.456  -2.987  -3.942  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.618  -1.952  -2.984  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.311  -4.122  -3.916  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       3.636  -2.050  -1.999  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.329  -4.221  -2.929  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.491  -3.185  -1.970  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.126  -5.044  -4.512  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.073  -2.422  -3.328  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.438  -3.721  -5.661  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.501  -1.964  -5.545  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       1.967  -1.090  -3.007  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.186  -4.909  -4.645  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       3.758  -1.263  -1.271  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.978  -5.083  -2.909  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.264  -3.260  -1.220  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.701  -2.771  -6.076  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.709  -2.039  -6.922  1.00  0.00           C  
ATOM    463  C   GLN A 394      -4.012  -1.805  -6.135  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.730  -0.869  -6.418  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.987  -2.920  -8.150  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.823  -2.810  -9.139  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.876  -4.000  -8.948  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -1.038  -5.020  -9.588  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.116  -3.916  -8.099  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.558  -3.745  -6.198  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -2.297  -1.093  -7.239  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -3.102  -3.949  -7.838  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.896  -2.588  -8.632  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -2.207  -2.816 -10.148  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -1.284  -1.893  -8.962  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.266  -3.094  -7.584  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.707  -4.683  -7.969  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.334  -2.644  -5.164  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.611  -2.437  -4.390  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.414  -1.390  -3.280  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.306  -0.611  -3.001  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.962  -3.794  -3.760  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.317  -4.779  -4.837  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -7.149  -5.861  -4.601  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.960  -4.859  -6.160  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -7.266  -6.542  -5.755  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.560  -5.974  -6.738  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.750  -3.411  -4.955  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.403  -2.129  -5.053  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -5.112  -4.162  -3.205  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.802  -3.674  -3.092  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.575  -6.088  -3.748  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.312  -4.165  -6.673  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.856  -7.438  -5.873  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.482  -6.278  -7.666  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.265  -1.367  -2.635  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -4.043  -0.367  -1.540  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.714   0.369  -1.760  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.755  -0.211  -2.233  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.972  -1.182  -0.241  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.198  -2.055  -0.083  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.270  -3.307  -0.753  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -6.273  -1.630   0.745  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.418  -4.132  -0.596  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.418  -2.456   0.902  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.491  -3.707   0.231  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.552  -2.007  -2.862  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.864   0.342  -1.495  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -3.092  -1.809  -0.262  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.906  -0.507   0.596  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.455  -3.630  -1.381  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -6.219  -0.679   1.254  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.472  -5.082  -1.106  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -8.235  -2.132   1.530  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.362  -4.335   0.351  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.648   1.640  -1.427  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.380   2.401  -1.628  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.542   2.429  -0.344  1.00  0.00           C  
ATOM    519  O   SER A 397      -1.002   2.061   0.720  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.788   3.827  -2.020  1.00  0.00           C  
ATOM    521  OG  SER A 397      -1.950   3.899  -3.431  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.433   2.097  -1.058  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.811   1.957  -2.420  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.717   4.085  -1.541  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.019   4.515  -1.701  1.00  0.00           H  
ATOM    526  HG  SER A 397      -1.080   3.991  -3.825  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.699   2.852  -0.452  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.587   2.894   0.744  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.453   4.158   0.707  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.673   4.714  -0.351  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.467   1.635   0.647  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.608   0.394   0.546  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.108  -0.062  -0.666  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.159  -0.494   1.494  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.394  -1.178  -0.419  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.392  -1.487   0.884  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.037   3.125  -1.336  1.00  0.00           H  
ATOM    538  HA  HIS A 398       0.998   2.870   1.647  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       3.094   1.706  -0.229  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.089   1.568   1.528  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.250   0.353  -1.543  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.371  -0.434   2.551  1.00  0.00           H  
ATOM    543  HE1 HIS A 398      -0.116  -1.755  -1.183  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.941   4.576   1.859  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.806   5.782   1.919  1.00  0.00           C  
ATOM    546  C   PRO A 399       5.053   5.531   1.062  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.603   4.445   1.079  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.131   5.914   3.414  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.929   4.542   3.957  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.768   3.978   3.187  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.271   6.653   1.571  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.156   6.231   3.551  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.452   6.603   3.892  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.816   3.942   3.801  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.683   4.587   5.006  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.831   2.899   3.136  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.832   4.292   3.618  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.481   6.500   0.283  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.659   6.270  -0.599  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.195   5.932  -2.040  1.00  0.00           C  
ATOM    561  O   GLY A 400       7.018   5.745  -2.916  1.00  0.00           O  
ATOM    562  H   GLY A 400       5.019   7.368   0.258  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.270   7.160  -0.619  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.239   5.446  -0.213  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.894   5.875  -2.309  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.424   5.578  -3.691  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.774   6.845  -4.257  1.00  0.00           C  
ATOM    568  O   ASP A 401       3.073   7.543  -3.549  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.387   4.456  -3.545  1.00  0.00           C  
ATOM    570  CG  ASP A 401       4.090   3.097  -3.551  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       4.929   2.882  -2.691  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       3.777   2.293  -4.414  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.228   6.053  -1.616  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.246   5.256  -4.313  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       2.853   4.579  -2.614  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.689   4.500  -4.368  1.00  0.00           H  
ATOM    577  N   SER A 402       4.005   7.168  -5.512  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.393   8.424  -6.091  1.00  0.00           C  
ATOM    579  C   SER A 402       1.876   8.510  -5.815  1.00  0.00           C  
ATOM    580  O   SER A 402       1.325   9.595  -5.788  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.647   8.379  -7.608  1.00  0.00           C  
ATOM    582  OG  SER A 402       3.471   9.681  -8.156  1.00  0.00           O  
ATOM    583  H   SER A 402       4.594   6.600  -6.066  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.885   9.290  -5.674  1.00  0.00           H  
ATOM    585  HB2 SER A 402       4.657   8.051  -7.796  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.956   7.686  -8.067  1.00  0.00           H  
ATOM    587  HG  SER A 402       3.198   9.585  -9.072  1.00  0.00           H  
ATOM    588  N   ASP A 403       1.181   7.397  -5.637  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.305   7.478  -5.402  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.695   7.424  -3.904  1.00  0.00           C  
ATOM    591  O   ASP A 403      -1.872   7.417  -3.597  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -0.891   6.267  -6.141  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.859   6.524  -7.649  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.285   7.591  -8.058  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -0.409   5.648  -8.370  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.610   6.514  -5.681  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.694   8.382  -5.844  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.301   5.388  -5.914  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -1.909   6.109  -5.825  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.245   7.378  -2.967  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.144   7.322  -1.501  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.191   8.403  -1.179  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.142   9.494  -1.715  1.00  0.00           O  
ATOM    604  CB  TYR A 404       1.140   7.579  -0.692  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.870   7.375   0.783  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.246   6.181   1.238  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.247   8.378   1.719  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.002   5.990   2.624  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       1.001   8.187   3.105  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.376   6.993   3.559  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.139   6.807   4.906  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.190   7.367  -3.216  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.538   6.348  -1.259  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.908   6.891  -1.013  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.473   8.592  -0.860  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.040   5.419   0.529  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.721   9.285   1.376  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.476   5.083   2.968  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.289   8.947   3.814  1.00  0.00           H  
ATOM    620  HH  TYR A 404       0.987   6.716   5.347  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.149   8.105  -0.328  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.199   9.127  -0.006  1.00  0.00           C  
ATOM    623  C   GLY A 405      -4.029   8.695   1.214  1.00  0.00           C  
ATOM    624  O   GLY A 405      -5.246   8.734   1.182  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.182   7.209   0.085  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -2.722  10.072   0.205  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -3.855   9.243  -0.857  1.00  0.00           H  
ATOM    628  N   GLY A 406      -3.387   8.293   2.288  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -4.162   7.874   3.498  1.00  0.00           C  
ATOM    630  C   GLY A 406      -3.226   7.631   4.689  1.00  0.00           C  
ATOM    631  O   GLY A 406      -2.909   6.500   5.008  1.00  0.00           O  
ATOM    632  H   GLY A 406      -2.402   8.277   2.290  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -4.862   8.654   3.757  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -4.703   6.968   3.280  1.00  0.00           H  
ATOM    635  N   VAL A 407      -2.792   8.677   5.355  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -1.887   8.489   6.539  1.00  0.00           C  
ATOM    637  C   VAL A 407      -2.743   8.241   7.787  1.00  0.00           C  
ATOM    638  O   VAL A 407      -2.999   9.148   8.557  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -1.098   9.797   6.679  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -0.139   9.702   7.868  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -0.301  10.055   5.396  1.00  0.00           C  
ATOM    642  H   VAL A 407      -3.062   9.586   5.090  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -1.215   7.663   6.370  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -1.791  10.611   6.839  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -0.654   9.263   8.710  1.00  0.00           H  
ATOM    646 HG12 VAL A 407       0.207  10.690   8.133  1.00  0.00           H  
ATOM    647 HG13 VAL A 407       0.705   9.084   7.602  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -0.326  11.109   5.163  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -0.740   9.496   4.580  1.00  0.00           H  
ATOM    650 HG23 VAL A 407       0.722   9.740   5.536  1.00  0.00           H  
ATOM    651  N   GLN A 408      -3.199   7.023   7.987  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -4.047   6.730   9.178  1.00  0.00           C  
ATOM    653  C   GLN A 408      -3.337   5.740  10.113  1.00  0.00           C  
ATOM    654  O   GLN A 408      -3.488   4.540   9.985  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -5.333   6.125   8.607  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -6.059   7.180   7.757  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -6.526   6.564   6.429  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -7.687   6.663   6.084  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -5.676   5.927   5.659  1.00  0.00           N  
ATOM    660  H   GLN A 408      -2.987   6.305   7.351  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -4.276   7.642   9.707  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -5.089   5.269   7.996  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -5.975   5.818   9.420  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -6.917   7.546   8.301  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -5.390   8.003   7.550  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -4.738   5.832   5.924  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -5.976   5.556   4.807  1.00  0.00           H  
ATOM    668  N   ILE A 409      -2.561   6.235  11.056  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -1.844   5.328  11.999  1.00  0.00           C  
ATOM    670  C   ILE A 409      -2.306   5.612  13.435  1.00  0.00           C  
ATOM    671  O   ILE A 409      -1.564   6.143  14.239  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -0.359   5.667  11.823  1.00  0.00           C  
ATOM    673  CG1 ILE A 409       0.049   5.428  10.365  1.00  0.00           C  
ATOM    674  CG2 ILE A 409       0.490   4.780  12.735  1.00  0.00           C  
ATOM    675  CD1 ILE A 409       1.448   5.996  10.125  1.00  0.00           C  
ATOM    676  H   ILE A 409      -2.451   7.208  11.147  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -2.024   4.293  11.746  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -0.196   6.705  12.077  1.00  0.00           H  
ATOM    679 HG12 ILE A 409       0.050   4.367  10.161  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -0.654   5.920   9.709  1.00  0.00           H  
ATOM    681 HG21 ILE A 409       1.389   5.308  13.014  1.00  0.00           H  
ATOM    682 HG22 ILE A 409       0.752   3.874  12.211  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -0.072   4.533  13.623  1.00  0.00           H  
ATOM    684 HD11 ILE A 409       1.720   5.859   9.089  1.00  0.00           H  
ATOM    685 HD12 ILE A 409       2.159   5.480  10.754  1.00  0.00           H  
ATOM    686 HD13 ILE A 409       1.455   7.049  10.364  1.00  0.00           H  
ATOM    687  N   VAL A 410      -3.529   5.254  13.763  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -4.037   5.498  15.151  1.00  0.00           C  
ATOM    689  C   VAL A 410      -4.027   4.175  15.925  1.00  0.00           C  
ATOM    690  O   VAL A 410      -5.025   3.480  15.979  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -5.475   6.018  14.991  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -6.023   6.427  16.358  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -5.492   7.234  14.056  1.00  0.00           C  
ATOM    694  H   VAL A 410      -4.112   4.817  13.099  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -3.427   6.234  15.652  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -6.094   5.235  14.576  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -5.747   5.685  17.093  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -7.099   6.499  16.307  1.00  0.00           H  
ATOM    699 HG13 VAL A 410      -5.611   7.384  16.640  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -6.323   7.874  14.313  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -5.596   6.901  13.033  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -4.568   7.783  14.163  1.00  0.00           H  
ATOM    703  N   GLY A 411      -2.902   3.803  16.503  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -2.840   2.510  17.241  1.00  0.00           C  
ATOM    705  C   GLY A 411      -2.811   1.371  16.214  1.00  0.00           C  
ATOM    706  O   GLY A 411      -3.693   0.533  16.187  1.00  0.00           O  
ATOM    707  H   GLY A 411      -2.098   4.363  16.437  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -1.946   2.481  17.848  1.00  0.00           H  
ATOM    709  HA3 GLY A 411      -3.712   2.404  17.868  1.00  0.00           H  
ATOM    710  N   GLN A 412      -1.809   1.339  15.353  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -1.750   0.246  14.315  1.00  0.00           C  
ATOM    712  C   GLN A 412      -1.763  -1.132  14.993  1.00  0.00           C  
ATOM    713  O   GLN A 412      -2.410  -2.049  14.521  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -0.440   0.438  13.525  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -0.470   1.762  12.741  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -1.714   1.827  11.838  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -1.637   1.534  10.662  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -2.867   2.202  12.344  1.00  0.00           N  
ATOM    719  H   GLN A 412      -1.110   2.034  15.389  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -2.590   0.333  13.645  1.00  0.00           H  
ATOM    721  HB2 GLN A 412       0.393   0.451  14.214  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -0.317  -0.383  12.834  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -0.487   2.590  13.432  1.00  0.00           H  
ATOM    724  HG3 GLN A 412       0.416   1.832  12.126  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -2.939   2.439  13.295  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -3.659   2.245  11.770  1.00  0.00           H  
ATOM    727  N   ASP A 413      -1.065  -1.287  16.099  1.00  0.00           N  
ATOM    728  CA  ASP A 413      -1.058  -2.607  16.798  1.00  0.00           C  
ATOM    729  C   ASP A 413      -1.749  -2.482  18.166  1.00  0.00           C  
ATOM    730  O   ASP A 413      -1.322  -3.086  19.133  1.00  0.00           O  
ATOM    731  CB  ASP A 413       0.420  -2.962  16.972  1.00  0.00           C  
ATOM    732  CG  ASP A 413       0.877  -3.832  15.800  1.00  0.00           C  
ATOM    733  OD1 ASP A 413       0.744  -5.041  15.898  1.00  0.00           O  
ATOM    734  OD2 ASP A 413       1.351  -3.276  14.823  1.00  0.00           O  
ATOM    735  H   ASP A 413      -0.552  -0.536  16.475  1.00  0.00           H  
ATOM    736  HA  ASP A 413      -1.550  -3.354  16.195  1.00  0.00           H  
ATOM    737  HB2 ASP A 413       1.007  -2.055  16.999  1.00  0.00           H  
ATOM    738  HB3 ASP A 413       0.554  -3.506  17.895  1.00  0.00           H  
ATOM    739  N   GLU A 414      -2.812  -1.704  18.261  1.00  0.00           N  
ATOM    740  CA  GLU A 414      -3.512  -1.554  19.572  1.00  0.00           C  
ATOM    741  C   GLU A 414      -5.037  -1.597  19.371  1.00  0.00           C  
ATOM    742  O   GLU A 414      -5.735  -0.657  19.701  1.00  0.00           O  
ATOM    743  CB  GLU A 414      -3.074  -0.186  20.099  1.00  0.00           C  
ATOM    744  CG  GLU A 414      -3.568  -0.009  21.536  1.00  0.00           C  
ATOM    745  CD  GLU A 414      -3.543   1.474  21.906  1.00  0.00           C  
ATOM    746  OE1 GLU A 414      -2.489   2.076  21.790  1.00  0.00           O  
ATOM    747  OE2 GLU A 414      -4.579   1.983  22.302  1.00  0.00           O  
ATOM    748  H   GLU A 414      -3.150  -1.219  17.473  1.00  0.00           H  
ATOM    749  HA  GLU A 414      -3.202  -2.328  20.256  1.00  0.00           H  
ATOM    750  HB2 GLU A 414      -1.996  -0.120  20.076  1.00  0.00           H  
ATOM    751  HB3 GLU A 414      -3.495   0.591  19.478  1.00  0.00           H  
ATOM    752  HG2 GLU A 414      -4.577  -0.385  21.618  1.00  0.00           H  
ATOM    753  HG3 GLU A 414      -2.924  -0.557  22.207  1.00  0.00           H  
ATOM    754  N   THR A 415      -5.560  -2.682  18.837  1.00  0.00           N  
ATOM    755  CA  THR A 415      -7.037  -2.773  18.627  1.00  0.00           C  
ATOM    756  C   THR A 415      -7.628  -3.872  19.522  1.00  0.00           C  
ATOM    757  O   THR A 415      -8.126  -4.872  19.039  1.00  0.00           O  
ATOM    758  CB  THR A 415      -7.218  -3.124  17.145  1.00  0.00           C  
ATOM    759  OG1 THR A 415      -6.017  -3.686  16.632  1.00  0.00           O  
ATOM    760  CG2 THR A 415      -7.565  -1.858  16.361  1.00  0.00           C  
ATOM    761  H   THR A 415      -4.988  -3.436  18.577  1.00  0.00           H  
ATOM    762  HA  THR A 415      -7.504  -1.824  18.842  1.00  0.00           H  
ATOM    763  HB  THR A 415      -8.021  -3.835  17.041  1.00  0.00           H  
ATOM    764  HG1 THR A 415      -6.017  -4.626  16.835  1.00  0.00           H  
ATOM    765 HG21 THR A 415      -6.663  -1.435  15.943  1.00  0.00           H  
ATOM    766 HG22 THR A 415      -8.027  -1.140  17.024  1.00  0.00           H  
ATOM    767 HG23 THR A 415      -8.251  -2.104  15.563  1.00  0.00           H  
ATOM    768  N   ASP A 416      -7.580  -3.695  20.827  1.00  0.00           N  
ATOM    769  CA  ASP A 416      -8.140  -4.732  21.745  1.00  0.00           C  
ATOM    770  C   ASP A 416      -9.056  -4.077  22.791  1.00  0.00           C  
ATOM    771  O   ASP A 416      -8.970  -4.377  23.967  1.00  0.00           O  
ATOM    772  CB  ASP A 416      -6.922  -5.363  22.420  1.00  0.00           C  
ATOM    773  CG  ASP A 416      -6.355  -6.466  21.524  1.00  0.00           C  
ATOM    774  OD1 ASP A 416      -6.374  -6.289  20.317  1.00  0.00           O  
ATOM    775  OD2 ASP A 416      -5.912  -7.468  22.060  1.00  0.00           O  
ATOM    776  H   ASP A 416      -7.175  -2.882  21.203  1.00  0.00           H  
ATOM    777  HA  ASP A 416      -8.680  -5.480  21.185  1.00  0.00           H  
ATOM    778  HB2 ASP A 416      -6.167  -4.606  22.581  1.00  0.00           H  
ATOM    779  HB3 ASP A 416      -7.215  -5.787  23.369  1.00  0.00           H  
ATOM    780  N   ASP A 417      -9.935  -3.185  22.377  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -10.848  -2.523  23.357  1.00  0.00           C  
ATOM    782  C   ASP A 417     -12.268  -2.450  22.791  1.00  0.00           C  
ATOM    783  O   ASP A 417     -12.487  -1.652  21.895  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -10.273  -1.119  23.546  1.00  0.00           C  
ATOM    785  CG  ASP A 417      -9.151  -1.162  24.586  1.00  0.00           C  
ATOM    786  OD1 ASP A 417      -9.344  -1.791  25.612  1.00  0.00           O  
ATOM    787  OD2 ASP A 417      -8.116  -0.564  24.336  1.00  0.00           O  
ATOM    788  H   ASP A 417      -9.996  -2.951  21.424  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -10.842  -3.053  24.295  1.00  0.00           H  
ATOM    790  HB2 ASP A 417      -9.881  -0.760  22.605  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -11.052  -0.454  23.889  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.582  -3.080   1.868  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 363      -9.299 -14.986 -20.009  1.00  0.00           N  
ATOM      2  CA  GLY A 363      -8.842 -14.076 -21.098  1.00  0.00           C  
ATOM      3  C   GLY A 363      -7.403 -13.619 -20.815  1.00  0.00           C  
ATOM      4  O   GLY A 363      -6.465 -14.223 -21.296  1.00  0.00           O  
ATOM      5  H1  GLY A 363      -8.939 -14.643 -19.097  1.00  0.00           H  
ATOM      6  H2  GLY A 363      -8.941 -15.946 -20.187  1.00  0.00           H  
ATOM      7  H3  GLY A 363     -10.339 -15.002 -19.984  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      -8.876 -14.600 -22.042  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      -9.487 -13.213 -21.141  1.00  0.00           H  
ATOM     10  N   PRO A 364      -7.265 -12.563 -20.041  1.00  0.00           N  
ATOM     11  CA  PRO A 364      -5.913 -12.047 -19.712  1.00  0.00           C  
ATOM     12  C   PRO A 364      -5.207 -12.987 -18.723  1.00  0.00           C  
ATOM     13  O   PRO A 364      -5.692 -14.067 -18.440  1.00  0.00           O  
ATOM     14  CB  PRO A 364      -6.190 -10.690 -19.068  1.00  0.00           C  
ATOM     15  CG  PRO A 364      -7.580 -10.793 -18.528  1.00  0.00           C  
ATOM     16  CD  PRO A 364      -8.327 -11.759 -19.409  1.00  0.00           C  
ATOM     17  HA  PRO A 364      -5.325 -11.920 -20.606  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      -5.485 -10.504 -18.270  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      -6.139  -9.906 -19.807  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      -7.552 -11.162 -17.511  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      -8.061  -9.828 -18.558  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      -8.978 -12.386 -18.814  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      -8.890 -11.230 -20.161  1.00  0.00           H  
ATOM     24  N   LEU A 365      -4.068 -12.590 -18.192  1.00  0.00           N  
ATOM     25  CA  LEU A 365      -3.345 -13.470 -17.224  1.00  0.00           C  
ATOM     26  C   LEU A 365      -3.272 -12.795 -15.846  1.00  0.00           C  
ATOM     27  O   LEU A 365      -2.399 -11.984 -15.598  1.00  0.00           O  
ATOM     28  CB  LEU A 365      -1.944 -13.641 -17.813  1.00  0.00           C  
ATOM     29  CG  LEU A 365      -2.042 -14.353 -19.163  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      -0.784 -14.065 -19.985  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      -2.168 -15.861 -18.936  1.00  0.00           C  
ATOM     32  H   LEU A 365      -3.688 -11.715 -18.428  1.00  0.00           H  
ATOM     33  HA  LEU A 365      -3.834 -14.428 -17.150  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      -1.490 -12.671 -17.948  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      -1.341 -14.232 -17.140  1.00  0.00           H  
ATOM     36  HG  LEU A 365      -2.910 -13.993 -19.698  1.00  0.00           H  
ATOM     37 HD11 LEU A 365       0.073 -14.024 -19.328  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      -0.894 -13.119 -20.492  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      -0.642 -14.850 -20.712  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      -1.242 -16.242 -18.529  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      -2.376 -16.351 -19.876  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      -2.973 -16.055 -18.243  1.00  0.00           H  
ATOM     43  N   GLY A 366      -4.179 -13.117 -14.946  1.00  0.00           N  
ATOM     44  CA  GLY A 366      -4.150 -12.488 -13.594  1.00  0.00           C  
ATOM     45  C   GLY A 366      -5.267 -11.439 -13.491  1.00  0.00           C  
ATOM     46  O   GLY A 366      -5.847 -11.052 -14.487  1.00  0.00           O  
ATOM     47  H   GLY A 366      -4.880 -13.774 -15.159  1.00  0.00           H  
ATOM     48  HA2 GLY A 366      -4.297 -13.249 -12.839  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      -3.195 -12.007 -13.440  1.00  0.00           H  
ATOM     50  N   SER A 367      -5.575 -10.974 -12.296  1.00  0.00           N  
ATOM     51  CA  SER A 367      -6.655  -9.953 -12.146  1.00  0.00           C  
ATOM     52  C   SER A 367      -6.077  -8.650 -11.573  1.00  0.00           C  
ATOM     53  O   SER A 367      -5.292  -8.675 -10.643  1.00  0.00           O  
ATOM     54  CB  SER A 367      -7.652 -10.572 -11.168  1.00  0.00           C  
ATOM     55  OG  SER A 367      -8.820  -9.764 -11.113  1.00  0.00           O  
ATOM     56  H   SER A 367      -5.098 -11.295 -11.499  1.00  0.00           H  
ATOM     57  HA  SER A 367      -7.134  -9.769 -13.095  1.00  0.00           H  
ATOM     58  HB2 SER A 367      -7.921 -11.561 -11.502  1.00  0.00           H  
ATOM     59  HB3 SER A 367      -7.199 -10.637 -10.187  1.00  0.00           H  
ATOM     60  HG  SER A 367      -8.623  -8.995 -10.572  1.00  0.00           H  
ATOM     61  N   GLY A 368      -6.452  -7.510 -12.118  1.00  0.00           N  
ATOM     62  CA  GLY A 368      -5.915  -6.218 -11.597  1.00  0.00           C  
ATOM     63  C   GLY A 368      -7.045  -5.180 -11.532  1.00  0.00           C  
ATOM     64  O   GLY A 368      -8.100  -5.375 -12.107  1.00  0.00           O  
ATOM     65  H   GLY A 368      -7.084  -7.501 -12.871  1.00  0.00           H  
ATOM     66  HA2 GLY A 368      -5.509  -6.372 -10.607  1.00  0.00           H  
ATOM     67  HA3 GLY A 368      -5.138  -5.858 -12.254  1.00  0.00           H  
ATOM     68  N   SER A 369      -6.837  -4.078 -10.839  1.00  0.00           N  
ATOM     69  CA  SER A 369      -7.906  -3.039 -10.748  1.00  0.00           C  
ATOM     70  C   SER A 369      -7.307  -1.637 -10.944  1.00  0.00           C  
ATOM     71  O   SER A 369      -7.685  -0.923 -11.854  1.00  0.00           O  
ATOM     72  CB  SER A 369      -8.482  -3.184  -9.339  1.00  0.00           C  
ATOM     73  OG  SER A 369      -9.896  -3.048  -9.395  1.00  0.00           O  
ATOM     74  H   SER A 369      -5.980  -3.932 -10.380  1.00  0.00           H  
ATOM     75  HA  SER A 369      -8.675  -3.224 -11.481  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -8.235  -4.156  -8.946  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -8.061  -2.421  -8.699  1.00  0.00           H  
ATOM     78  HG  SER A 369     -10.102  -2.112  -9.451  1.00  0.00           H  
ATOM     79  N   GLU A 370      -6.374  -1.233 -10.103  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -5.763   0.120 -10.257  1.00  0.00           C  
ATOM     81  C   GLU A 370      -4.244  -0.007 -10.446  1.00  0.00           C  
ATOM     82  O   GLU A 370      -3.490   0.091  -9.496  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -6.084   0.851  -8.953  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -7.525   1.364  -8.997  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -8.004   1.663  -7.576  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -7.246   2.261  -6.829  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      -9.121   1.290  -7.257  1.00  0.00           O  
ATOM     88  H   GLU A 370      -6.075  -1.819  -9.371  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -6.205   0.642 -11.091  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -5.968   0.170  -8.121  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -5.411   1.686  -8.831  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -7.568   2.265  -9.591  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -8.161   0.611  -9.438  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.786  -0.230 -11.662  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -2.318  -0.365 -11.894  1.00  0.00           C  
ATOM     96  C   GLY A 371      -1.918   0.423 -13.150  1.00  0.00           C  
ATOM     97  O   GLY A 371      -1.118  -0.039 -13.942  1.00  0.00           O  
ATOM     98  H   GLY A 371      -4.405  -0.310 -12.422  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -1.782   0.020 -11.039  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -2.070  -1.407 -12.034  1.00  0.00           H  
ATOM    101  N   ASN A 372      -2.463   1.608 -13.342  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -2.101   2.408 -14.551  1.00  0.00           C  
ATOM    103  C   ASN A 372      -2.118   3.912 -14.224  1.00  0.00           C  
ATOM    104  O   ASN A 372      -1.090   4.562 -14.244  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -3.173   2.068 -15.586  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -2.962   0.635 -16.089  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -2.179   0.410 -16.991  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -3.626  -0.354 -15.543  1.00  0.00           N  
ATOM    109  H   ASN A 372      -3.108   1.970 -12.694  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -1.130   2.115 -14.918  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -4.151   2.150 -15.133  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -3.102   2.753 -16.418  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -4.261  -0.184 -14.813  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -3.488  -1.270 -15.864  1.00  0.00           H  
ATOM    115  N   LYS A 373      -3.274   4.471 -13.925  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -3.337   5.932 -13.600  1.00  0.00           C  
ATOM    117  C   LYS A 373      -4.529   6.224 -12.675  1.00  0.00           C  
ATOM    118  O   LYS A 373      -5.532   6.767 -13.102  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -3.509   6.631 -14.950  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -2.677   7.916 -14.970  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -1.277   7.614 -15.514  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -1.217   7.966 -17.004  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      -1.685   6.741 -17.710  1.00  0.00           N  
ATOM    124  H   LYS A 373      -4.098   3.934 -13.913  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -2.419   6.250 -13.134  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -3.175   5.973 -15.739  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -4.549   6.875 -15.102  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -3.161   8.648 -15.601  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -2.594   8.305 -13.967  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -0.548   8.202 -14.976  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -1.058   6.564 -15.386  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -1.873   8.800 -17.217  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      -0.205   8.197 -17.295  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373      -2.707   6.624 -17.565  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      -1.184   5.910 -17.332  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      -1.490   6.831 -18.727  1.00  0.00           H  
ATOM    137  N   VAL A 374      -4.431   5.865 -11.411  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.561   6.120 -10.473  1.00  0.00           C  
ATOM    139  C   VAL A 374      -5.024   6.406  -9.057  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.894   6.085  -8.744  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.387   4.827 -10.499  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -7.570   4.939  -9.535  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -6.918   4.589 -11.917  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.618   5.425 -11.080  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -6.158   6.947 -10.822  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -5.762   3.997 -10.205  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -8.016   5.919  -9.621  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -7.225   4.788  -8.522  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -8.306   4.188  -9.779  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -6.133   4.168 -12.529  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -7.242   5.526 -12.343  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -7.752   3.904 -11.879  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.828   6.999  -8.200  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.352   7.290  -6.800  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.656   6.086  -5.896  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.736   5.975  -5.345  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -6.121   8.533  -6.315  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.179   9.745  -6.265  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -5.842  10.943  -6.950  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -5.537  10.902  -8.448  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -5.514  12.328  -8.873  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.740   7.239  -8.472  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.287   7.490  -6.802  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.940   8.738  -6.989  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -6.514   8.348  -5.326  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -4.971   9.993  -5.234  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.256   9.510  -6.772  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -6.911  10.899  -6.797  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -5.454  11.859  -6.531  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -4.576  10.438  -8.623  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -6.315  10.371  -8.976  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -5.293  12.385  -9.887  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -4.788  12.839  -8.329  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -6.445  12.757  -8.699  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.714   5.180  -5.746  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -4.958   3.978  -4.877  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.361   4.404  -3.462  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.985   5.460  -2.989  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -3.648   3.184  -4.826  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -3.650   2.128  -5.929  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -2.379   1.274  -5.822  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -1.889   1.093  -7.237  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -0.596   1.100  -7.531  1.00  0.00           C  
ATOM    184  NH1 ARG A 376       0.327   1.154  -6.597  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -0.220   1.016  -8.783  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.857   5.301  -6.210  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -5.735   3.367  -5.302  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -2.813   3.855  -4.968  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.561   2.696  -3.867  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -4.520   1.496  -5.819  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -3.675   2.613  -6.893  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -1.643   1.790  -5.225  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -2.612   0.314  -5.383  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -2.546   0.988  -7.966  1.00  0.00           H  
ATOM    195 HH11 ARG A 376       0.074   1.185  -5.635  1.00  0.00           H  
ATOM    196 HH12 ARG A 376       1.292   1.164  -6.857  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -0.906   0.946  -9.507  1.00  0.00           H  
ATOM    198 HH22 ARG A 376       0.752   1.023  -9.015  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.111   3.573  -2.778  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.525   3.914  -1.378  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.369   3.539  -0.435  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.813   2.464  -0.547  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.795   3.069  -1.118  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.910   3.719  -1.709  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -8.058   2.892   0.384  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.383   2.713  -3.181  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.752   4.966  -1.298  1.00  0.00           H  
ATOM    208  HB  THR A 377      -7.668   2.099  -1.578  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.617   3.077  -1.793  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -7.564   3.681   0.932  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -7.674   1.935   0.708  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -9.121   2.935   0.571  1.00  0.00           H  
ATOM    213  N   SER A 378      -4.992   4.409   0.484  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.848   4.070   1.418  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.078   2.690   2.058  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.204   2.249   2.182  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.822   5.158   2.501  1.00  0.00           C  
ATOM    218  OG  SER A 378      -5.090   5.210   3.147  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.457   5.275   0.548  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.913   4.073   0.874  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.063   4.927   3.229  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -3.601   6.113   2.045  1.00  0.00           H  
ATOM    223  HG  SER A 378      -5.103   4.535   3.831  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.031   2.001   2.454  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.227   0.639   3.076  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.680   0.766   4.539  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.417   1.760   5.192  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.862  -0.060   3.010  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.081  -1.848   3.152  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.116   2.363   2.351  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -3.953   0.074   2.511  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.386   0.170   2.069  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.240   0.292   3.821  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.349  -0.242   5.069  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.799  -0.168   6.509  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.582  -0.014   7.441  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.684   0.597   8.490  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.526  -1.487   6.816  1.00  0.00           C  
ATOM    239  CG  MET A 380      -6.744  -1.629   5.903  1.00  0.00           C  
ATOM    240  SD  MET A 380      -7.946  -2.745   6.669  1.00  0.00           S  
ATOM    241  CE  MET A 380      -6.923  -4.237   6.627  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.542  -1.044   4.526  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.476   0.662   6.642  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -4.852  -2.316   6.649  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -5.849  -1.489   7.846  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -7.196  -0.660   5.752  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -6.433  -2.035   4.950  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -6.582  -4.468   7.627  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -6.070  -4.073   5.987  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -7.507  -5.062   6.240  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.430  -0.543   7.070  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.227  -0.390   7.953  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.528   0.955   7.689  1.00  0.00           C  
ATOM    254  O   TYR A 381       0.156   1.471   8.556  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.292  -1.559   7.621  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.745  -2.786   8.374  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -1.768  -3.613   7.836  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -0.155  -3.108   9.625  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -2.197  -4.766   8.549  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -0.585  -4.259  10.338  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -1.606  -5.088   9.801  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -2.024  -6.205  10.495  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.361  -1.017   6.208  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.527  -0.451   8.988  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.319  -1.754   6.559  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.713  -1.306   7.919  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -2.218  -3.368   6.885  1.00  0.00           H  
ATOM    268  HD2 TYR A 381       0.622  -2.478  10.034  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.974  -5.396   8.141  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -0.133  -4.504  11.289  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -2.892  -6.018  10.862  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.690   1.544   6.516  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.031   2.852   6.242  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.487   2.666   6.192  1.00  0.00           C  
ATOM    275  O   GLY A 382       2.050   2.456   5.139  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.244   1.143   5.815  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.378   3.237   5.293  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.279   3.552   7.025  1.00  0.00           H  
ATOM    279  N   ALA A 383       2.156   2.735   7.321  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.641   2.559   7.311  1.00  0.00           C  
ATOM    281  C   ALA A 383       4.073   1.192   7.879  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.252   0.885   7.875  1.00  0.00           O  
ATOM    283  CB  ALA A 383       4.191   3.690   8.183  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.679   2.894   8.167  1.00  0.00           H  
ATOM    285  HA  ALA A 383       4.016   2.669   6.305  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.927   4.642   7.744  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       5.266   3.608   8.243  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.769   3.621   9.174  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.168   0.371   8.386  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.607  -0.943   8.953  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.115  -2.150   8.122  1.00  0.00           C  
ATOM    292  O   ASN A 384       3.124  -3.259   8.620  1.00  0.00           O  
ATOM    293  CB  ASN A 384       3.004  -0.983  10.359  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.842  -0.107  11.298  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.838  -0.553  11.829  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.485   1.134  11.529  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.218   0.612   8.422  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.682  -0.966   9.028  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       1.989  -0.612  10.327  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       3.005  -2.001  10.724  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.682   1.507  11.105  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       4.022   1.691  12.130  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.676  -1.969   6.876  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.187  -3.159   6.059  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.182  -4.334   6.166  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.382  -4.137   6.126  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.087  -2.675   4.596  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.149  -3.874   3.608  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.643  -1.068   6.484  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.212  -3.472   6.406  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.585  -1.720   4.571  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       3.081  -2.568   4.186  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.694  -5.547   6.327  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.626  -6.714   6.467  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.474  -7.735   5.315  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.459  -8.287   4.859  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.285  -7.344   7.831  1.00  0.00           C  
ATOM    318  CG  TYR A 386       1.903  -7.970   7.813  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       1.732  -9.292   7.322  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       0.780  -7.238   8.287  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.440  -9.882   7.301  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.513  -7.829   8.266  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.684  -9.150   7.773  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.940  -9.722   7.750  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.723  -5.676   6.367  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.643  -6.356   6.491  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.016  -8.106   8.062  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.319  -6.579   8.592  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.586  -9.850   6.963  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       0.909  -6.234   8.662  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.311 -10.888   6.928  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.366  -7.273   8.625  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -2.467  -9.252   7.098  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.269  -8.012   4.847  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.110  -9.025   3.734  1.00  0.00           C  
ATOM    336  C   ARG A 387       3.039  -8.690   2.552  1.00  0.00           C  
ATOM    337  O   ARG A 387       3.523  -7.579   2.437  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.640  -8.969   3.288  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.285  -7.550   2.841  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.958  -7.596   1.948  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -2.112  -7.658   2.897  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.454  -6.611   3.633  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -1.787  -5.480   3.567  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -3.476  -6.697   4.445  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.480  -7.575   5.232  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.336 -10.014   4.106  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.487  -9.654   2.467  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.004  -9.252   4.115  1.00  0.00           H  
ATOM    349  HG2 ARG A 387       0.083  -6.937   3.708  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       1.109  -7.128   2.285  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.016  -6.705   1.339  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.943  -8.478   1.328  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.626  -8.491   2.971  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.002  -5.389   2.956  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -2.067  -4.706   4.134  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -3.994  -7.549   4.508  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -3.738  -5.910   5.003  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.297  -9.643   1.677  1.00  0.00           N  
ATOM    359  CA  LYS A 388       4.200  -9.366   0.518  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.526  -9.781  -0.801  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.075 -10.554  -1.564  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.460 -10.202   0.772  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.099 -11.691   0.866  1.00  0.00           C  
ATOM    364  CD  LYS A 388       6.120 -12.522   0.085  1.00  0.00           C  
ATOM    365  CE  LYS A 388       5.579 -13.938  -0.115  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       6.692 -14.686  -0.762  1.00  0.00           N  
ATOM    367  H   LYS A 388       2.902 -10.535   1.784  1.00  0.00           H  
ATOM    368  HA  LYS A 388       4.457  -8.319   0.489  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       6.157 -10.049  -0.040  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       5.916  -9.887   1.699  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       5.106 -11.997   1.902  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       4.115 -11.853   0.451  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       6.295 -12.062  -0.878  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       7.047 -12.566   0.636  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       5.328 -14.381   0.840  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       4.716 -13.924  -0.763  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       6.375 -15.649  -0.991  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       7.502 -14.731  -0.110  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       6.974 -14.198  -1.635  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.345  -9.269  -1.079  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.659  -9.640  -2.357  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.807  -8.505  -3.380  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.714  -7.347  -3.021  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.182  -9.841  -1.998  1.00  0.00           C  
ATOM    385  CG  ASN A 389      -0.028 -11.258  -1.448  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.612 -11.648  -0.493  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.908 -12.054  -2.009  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.921  -8.640  -0.448  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.071 -10.557  -2.744  1.00  0.00           H  
ATOM    390  HB2 ASN A 389      -0.109  -9.116  -1.253  1.00  0.00           H  
ATOM    391  HB3 ASN A 389      -0.421  -9.707  -2.884  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -1.434 -11.750  -2.780  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -1.041 -12.958  -1.655  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.023  -8.859  -4.632  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.163  -7.821  -5.677  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.793  -7.172  -5.969  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.575  -6.037  -5.603  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.752  -8.579  -6.871  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.396 -10.023  -6.660  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.150 -10.222  -5.183  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.859  -7.068  -5.347  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.316  -8.217  -7.793  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.823  -8.466  -6.893  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.512 -10.277  -7.223  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.218 -10.648  -6.971  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.236 -10.779  -5.028  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.985 -10.730  -4.727  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.122  -7.858  -6.638  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.484  -7.258  -6.962  1.00  0.00           C  
ATOM    410  C   VAL A 391      -2.063  -6.422  -5.782  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.785  -5.469  -6.010  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.407  -8.449  -7.303  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.859  -7.980  -7.475  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -1.936  -9.090  -8.613  1.00  0.00           C  
ATOM    415  H   VAL A 391       0.109  -8.749  -6.963  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.393  -6.625  -7.830  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.356  -9.178  -6.510  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -3.872  -7.037  -8.002  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.316  -7.857  -6.505  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.410  -8.715  -8.042  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -1.440  -8.345  -9.219  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -2.787  -9.481  -9.152  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -1.247  -9.893  -8.395  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.720  -6.722  -4.541  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -2.227  -5.879  -3.392  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.646  -4.452  -3.534  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.325  -3.475  -3.279  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.702  -6.580  -2.111  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.722  -5.660  -0.912  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.802  -5.592  -0.046  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.785  -4.790  -0.413  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.488  -4.714   0.925  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.268  -4.195   0.750  1.00  0.00           N  
ATOM    434  H   HIS A 392      -1.093  -7.446  -4.349  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.305  -5.851  -3.390  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -2.317  -7.441  -1.904  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.686  -6.908  -2.288  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.640  -6.095  -0.124  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.177  -4.589  -0.863  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.144  -4.457   1.742  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.402  -4.328  -3.967  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.191  -2.955  -4.154  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.645  -2.167  -5.177  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.741  -0.957  -5.097  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.621  -3.150  -4.684  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.596  -3.137  -3.529  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       3.088  -1.900  -3.033  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.023  -4.360  -2.943  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       4.008  -1.885  -1.950  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       3.944  -4.345  -1.860  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.438  -3.107  -1.365  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.113  -5.135  -4.198  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.214  -2.429  -3.215  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.692  -4.093  -5.205  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.863  -2.346  -5.363  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.762  -0.972  -3.478  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       2.648  -5.300  -3.320  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.382  -0.945  -1.573  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.271  -5.273  -1.415  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.137  -3.096  -0.543  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.252  -2.839  -6.138  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.080  -2.098  -7.154  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.443  -1.694  -6.561  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.034  -0.722  -6.993  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.277  -3.052  -8.343  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -0.988  -3.114  -9.173  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.196  -4.371  -8.795  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.369  -5.410  -9.400  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.682  -4.325  -7.823  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.164  -3.823  -6.187  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -1.551  -1.219  -7.480  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.519  -4.040  -7.975  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.084  -2.692  -8.962  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.239  -3.147 -10.222  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.388  -2.239  -8.974  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.843  -3.487  -7.337  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       1.172  -5.133  -7.573  1.00  0.00           H  
ATOM    478  N   HIS A 395      -3.950  -2.414  -5.577  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.274  -2.031  -4.981  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.073  -1.090  -3.781  1.00  0.00           C  
ATOM    481  O   HIS A 395      -5.843  -0.169  -3.582  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.916  -3.340  -4.511  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.279  -4.186  -5.701  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -7.286  -5.137  -5.648  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.778  -4.242  -6.980  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -7.359  -5.720  -6.858  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.462  -5.212  -7.707  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.465  -3.196  -5.230  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -5.898  -1.562  -5.725  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -5.212  -3.873  -3.891  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.804  -3.118  -3.941  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.844  -5.346  -4.870  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -4.977  -3.627  -7.362  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -8.056  -6.504  -7.111  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.316  -5.469  -8.641  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.053  -1.312  -2.975  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.830  -0.424  -1.790  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.539   0.387  -1.962  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.536  -0.127  -2.424  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.708  -1.367  -0.591  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -4.978  -2.170  -0.446  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.176  -3.330  -1.241  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -5.973  -1.766   0.484  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.370  -4.087  -1.108  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.168  -2.524   0.618  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.366  -3.684  -0.177  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.438  -2.062  -3.142  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.671   0.240  -1.651  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -2.874  -2.037  -0.745  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.545  -0.789   0.306  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.419  -3.636  -1.948  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -5.822  -0.885   1.088  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.522  -4.969  -1.712  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -7.924  -2.218   1.325  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.274  -4.261  -0.075  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.555   1.654  -1.604  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.326   2.491  -1.764  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.469   2.468  -0.492  1.00  0.00           C  
ATOM    519  O   SER A 397      -0.891   1.999   0.549  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.802   3.921  -2.050  1.00  0.00           C  
ATOM    521  OG  SER A 397      -0.874   4.559  -2.918  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.373   2.053  -1.248  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.748   2.132  -2.592  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.769   3.896  -2.522  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.874   4.467  -1.119  1.00  0.00           H  
ATOM    526  HG  SER A 397      -1.000   4.203  -3.801  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.742   2.970  -0.584  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.650   2.983   0.594  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.450   4.293   0.615  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.577   4.945  -0.400  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.583   1.783   0.398  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.782   0.504   0.402  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.422  -0.148  -0.770  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.274  -0.259   1.425  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.728  -1.251  -0.426  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.609  -1.366   0.902  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.048   3.333  -1.447  1.00  0.00           H  
ATOM    538  HA  HIS A 398       1.082   2.873   1.504  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       3.099   1.880  -0.545  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.305   1.756   1.201  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.636   0.140  -1.682  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.375  -0.035   2.476  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.316  -1.955  -1.140  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.974   4.647   1.770  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.769   5.899   1.884  1.00  0.00           C  
ATOM    546  C   PRO A 399       4.991   5.789   0.965  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.573   4.725   0.836  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.146   5.949   3.366  1.00  0.00           C  
ATOM    549  CG  PRO A 399       4.069   4.528   3.810  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.915   3.934   3.051  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.171   6.756   1.620  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.148   6.337   3.489  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.434   6.547   3.918  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.988   4.011   3.567  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.876   4.474   4.871  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       3.057   2.871   2.913  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.982   4.138   3.550  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.356   6.852   0.285  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.498   6.762  -0.665  1.00  0.00           C  
ATOM    560  C   GLY A 400       5.966   6.548  -2.103  1.00  0.00           C  
ATOM    561  O   GLY A 400       6.738   6.520  -3.043  1.00  0.00           O  
ATOM    562  H   GLY A 400       4.859   7.695   0.370  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.072   7.678  -0.623  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.128   5.930  -0.392  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.655   6.424  -2.299  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.120   6.247  -3.675  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.428   7.547  -4.090  1.00  0.00           C  
ATOM    568  O   ASP A 401       2.836   8.222  -3.265  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.110   5.102  -3.589  1.00  0.00           C  
ATOM    570  CG  ASP A 401       3.854   3.766  -3.592  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       4.509   3.478  -4.581  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       3.756   3.055  -2.607  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.031   6.481  -1.548  1.00  0.00           H  
ATOM    574  HA  ASP A 401       4.913   6.000  -4.365  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       2.536   5.195  -2.679  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.445   5.143  -4.439  1.00  0.00           H  
ATOM    577  N   SER A 402       3.505   7.921  -5.346  1.00  0.00           N  
ATOM    578  CA  SER A 402       2.851   9.207  -5.776  1.00  0.00           C  
ATOM    579  C   SER A 402       1.358   9.239  -5.409  1.00  0.00           C  
ATOM    580  O   SER A 402       0.787  10.308  -5.295  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.017   9.301  -7.298  1.00  0.00           C  
ATOM    582  OG  SER A 402       2.933  10.662  -7.695  1.00  0.00           O  
ATOM    583  H   SER A 402       4.006   7.370  -5.993  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.353  10.041  -5.312  1.00  0.00           H  
ATOM    585  HB2 SER A 402       3.978   8.908  -7.583  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.239   8.725  -7.780  1.00  0.00           H  
ATOM    587  HG  SER A 402       2.014  10.932  -7.640  1.00  0.00           H  
ATOM    588  N   ASP A 403       0.697   8.103  -5.248  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.766   8.152  -4.922  1.00  0.00           C  
ATOM    590  C   ASP A 403      -1.068   7.817  -3.447  1.00  0.00           C  
ATOM    591  O   ASP A 403      -2.223   7.670  -3.101  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -1.431   7.113  -5.838  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -1.095   7.412  -7.302  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.688   8.327  -7.851  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -0.249   6.723  -7.847  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.134   7.229  -5.365  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -1.156   9.128  -5.157  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -1.072   6.127  -5.582  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -2.502   7.151  -5.704  1.00  0.00           H  
ATOM    600  N   TYR A 404      -0.075   7.670  -2.569  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.390   7.324  -1.120  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.538   8.201  -0.583  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.441   9.412  -0.562  1.00  0.00           O  
ATOM    604  CB  TYR A 404       0.890   7.593  -0.306  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.670   7.218   1.147  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.104   5.958   1.487  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.028   8.133   2.175  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.104   5.615   2.851  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.821   7.791   3.539  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.254   6.531   3.877  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.053   6.199   5.202  1.00  0.00           O  
ATOM    612  H   TYR A 404       0.862   7.752  -2.852  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.657   6.283  -1.042  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.701   7.008  -0.711  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.140   8.642  -0.369  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.170   5.261   0.708  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.459   9.088   1.919  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.537   4.659   3.107  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.092   8.487   4.318  1.00  0.00           H  
ATOM    620  HH  TYR A 404       0.913   6.045   5.603  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.628   7.591  -0.159  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.788   8.382   0.361  1.00  0.00           C  
ATOM    623  C   GLY A 405      -3.332   9.378   1.434  1.00  0.00           C  
ATOM    624  O   GLY A 405      -3.833  10.486   1.500  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.697   6.609  -0.188  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -4.241   8.924  -0.454  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.510   7.710   0.785  1.00  0.00           H  
ATOM    628  N   GLY A 406      -2.373   9.014   2.257  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -1.884   9.963   3.294  1.00  0.00           C  
ATOM    630  C   GLY A 406      -2.802   9.968   4.507  1.00  0.00           C  
ATOM    631  O   GLY A 406      -3.235  11.013   4.954  1.00  0.00           O  
ATOM    632  H   GLY A 406      -1.949   8.130   2.189  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -0.902   9.661   3.611  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -1.847  10.952   2.877  1.00  0.00           H  
ATOM    635  N   VAL A 407      -3.096   8.814   5.065  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -3.972   8.753   6.266  1.00  0.00           C  
ATOM    637  C   VAL A 407      -5.293   9.516   6.028  1.00  0.00           C  
ATOM    638  O   VAL A 407      -5.413  10.678   6.363  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.131   9.390   7.376  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -3.948   9.507   8.668  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -1.899   8.518   7.631  1.00  0.00           C  
ATOM    642  H   VAL A 407      -2.742   7.977   4.706  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -4.169   7.728   6.507  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -2.814  10.368   7.054  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -3.284   9.464   9.517  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -4.655   8.692   8.721  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -4.481  10.447   8.673  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -2.214   7.542   7.970  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -1.280   8.979   8.386  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -1.334   8.415   6.715  1.00  0.00           H  
ATOM    651  N   GLN A 408      -6.281   8.866   5.449  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -7.595   9.554   5.190  1.00  0.00           C  
ATOM    653  C   GLN A 408      -8.693   8.528   4.835  1.00  0.00           C  
ATOM    654  O   GLN A 408      -9.028   8.347   3.682  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -7.377  10.543   4.015  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -6.276  10.074   3.038  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -6.674   8.743   2.385  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -7.653   8.680   1.668  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -5.943   7.672   2.581  1.00  0.00           N  
ATOM    660  H   GLN A 408      -6.160   7.927   5.184  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -7.891  10.106   6.068  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -8.304  10.646   3.471  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -7.103  11.507   4.418  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -6.140  10.821   2.271  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -5.350   9.943   3.578  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -5.137   7.714   3.138  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -6.205   6.823   2.168  1.00  0.00           H  
ATOM    668  N   ILE A 409      -9.264   7.862   5.818  1.00  0.00           N  
ATOM    669  CA  ILE A 409     -10.341   6.857   5.513  1.00  0.00           C  
ATOM    670  C   ILE A 409     -11.729   7.473   5.755  1.00  0.00           C  
ATOM    671  O   ILE A 409     -12.404   7.137   6.711  1.00  0.00           O  
ATOM    672  CB  ILE A 409     -10.092   5.676   6.464  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -8.693   5.104   6.209  1.00  0.00           C  
ATOM    674  CG2 ILE A 409     -11.144   4.583   6.227  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -8.260   4.258   7.407  1.00  0.00           C  
ATOM    676  H   ILE A 409      -8.993   8.025   6.751  1.00  0.00           H  
ATOM    677  HA  ILE A 409     -10.261   6.523   4.486  1.00  0.00           H  
ATOM    678  HB  ILE A 409     -10.159   6.020   7.487  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -8.712   4.489   5.320  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -7.992   5.913   6.071  1.00  0.00           H  
ATOM    681 HG21 ILE A 409     -11.865   4.600   7.031  1.00  0.00           H  
ATOM    682 HG22 ILE A 409     -10.664   3.616   6.196  1.00  0.00           H  
ATOM    683 HG23 ILE A 409     -11.649   4.764   5.290  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -7.184   4.183   7.425  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -8.689   3.270   7.323  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -8.605   4.722   8.319  1.00  0.00           H  
ATOM    687  N   VAL A 410     -12.166   8.363   4.888  1.00  0.00           N  
ATOM    688  CA  VAL A 410     -13.513   8.986   5.057  1.00  0.00           C  
ATOM    689  C   VAL A 410     -14.363   8.678   3.817  1.00  0.00           C  
ATOM    690  O   VAL A 410     -14.638   9.551   3.014  1.00  0.00           O  
ATOM    691  CB  VAL A 410     -13.252  10.492   5.176  1.00  0.00           C  
ATOM    692  CG1 VAL A 410     -14.580  11.227   5.376  1.00  0.00           C  
ATOM    693  CG2 VAL A 410     -12.338  10.763   6.375  1.00  0.00           C  
ATOM    694  H   VAL A 410     -11.613   8.612   4.116  1.00  0.00           H  
ATOM    695  HA  VAL A 410     -13.993   8.617   5.950  1.00  0.00           H  
ATOM    696  HB  VAL A 410     -12.778  10.846   4.273  1.00  0.00           H  
ATOM    697 HG11 VAL A 410     -15.341  10.772   4.760  1.00  0.00           H  
ATOM    698 HG12 VAL A 410     -14.463  12.263   5.097  1.00  0.00           H  
ATOM    699 HG13 VAL A 410     -14.873  11.165   6.415  1.00  0.00           H  
ATOM    700 HG21 VAL A 410     -11.308  10.777   6.046  1.00  0.00           H  
ATOM    701 HG22 VAL A 410     -12.470   9.983   7.111  1.00  0.00           H  
ATOM    702 HG23 VAL A 410     -12.590  11.717   6.812  1.00  0.00           H  
ATOM    703  N   GLY A 411     -14.764   7.436   3.640  1.00  0.00           N  
ATOM    704  CA  GLY A 411     -15.568   7.070   2.440  1.00  0.00           C  
ATOM    705  C   GLY A 411     -14.620   6.498   1.380  1.00  0.00           C  
ATOM    706  O   GLY A 411     -14.581   6.962   0.258  1.00  0.00           O  
ATOM    707  H   GLY A 411     -14.520   6.738   4.287  1.00  0.00           H  
ATOM    708  HA2 GLY A 411     -16.303   6.326   2.712  1.00  0.00           H  
ATOM    709  HA3 GLY A 411     -16.060   7.946   2.047  1.00  0.00           H  
ATOM    710  N   GLN A 412     -13.840   5.494   1.739  1.00  0.00           N  
ATOM    711  CA  GLN A 412     -12.866   4.887   0.753  1.00  0.00           C  
ATOM    712  C   GLN A 412     -13.573   4.568  -0.579  1.00  0.00           C  
ATOM    713  O   GLN A 412     -13.237   5.122  -1.609  1.00  0.00           O  
ATOM    714  CB  GLN A 412     -12.355   3.582   1.388  1.00  0.00           C  
ATOM    715  CG  GLN A 412     -11.508   3.902   2.625  1.00  0.00           C  
ATOM    716  CD  GLN A 412     -11.753   2.840   3.705  1.00  0.00           C  
ATOM    717  OE1 GLN A 412     -10.891   2.027   3.972  1.00  0.00           O  
ATOM    718  NE2 GLN A 412     -12.899   2.806   4.345  1.00  0.00           N  
ATOM    719  H   GLN A 412     -13.886   5.153   2.659  1.00  0.00           H  
ATOM    720  HA  GLN A 412     -12.040   5.561   0.591  1.00  0.00           H  
ATOM    721  HB2 GLN A 412     -13.196   2.969   1.679  1.00  0.00           H  
ATOM    722  HB3 GLN A 412     -11.751   3.046   0.671  1.00  0.00           H  
ATOM    723  HG2 GLN A 412     -10.462   3.904   2.351  1.00  0.00           H  
ATOM    724  HG3 GLN A 412     -11.780   4.874   3.008  1.00  0.00           H  
ATOM    725 HE21 GLN A 412     -13.603   3.455   4.140  1.00  0.00           H  
ATOM    726 HE22 GLN A 412     -13.052   2.128   5.032  1.00  0.00           H  
ATOM    727  N   ASP A 413     -14.554   3.688  -0.563  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -15.279   3.350  -1.823  1.00  0.00           C  
ATOM    729  C   ASP A 413     -16.797   3.305  -1.571  1.00  0.00           C  
ATOM    730  O   ASP A 413     -17.500   2.508  -2.164  1.00  0.00           O  
ATOM    731  CB  ASP A 413     -14.762   1.965  -2.217  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -15.026   1.725  -3.705  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -14.168   2.069  -4.500  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -16.081   1.202  -4.022  1.00  0.00           O  
ATOM    735  H   ASP A 413     -14.820   3.254   0.278  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -15.045   4.064  -2.596  1.00  0.00           H  
ATOM    737  HB2 ASP A 413     -13.700   1.910  -2.024  1.00  0.00           H  
ATOM    738  HB3 ASP A 413     -15.273   1.211  -1.637  1.00  0.00           H  
ATOM    739  N   GLU A 414     -17.314   4.153  -0.699  1.00  0.00           N  
ATOM    740  CA  GLU A 414     -18.782   4.143  -0.427  1.00  0.00           C  
ATOM    741  C   GLU A 414     -19.357   5.561  -0.575  1.00  0.00           C  
ATOM    742  O   GLU A 414     -19.759   6.176   0.395  1.00  0.00           O  
ATOM    743  CB  GLU A 414     -18.914   3.653   1.017  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -20.276   2.986   1.209  1.00  0.00           C  
ATOM    745  CD  GLU A 414     -20.588   2.880   2.702  1.00  0.00           C  
ATOM    746  OE1 GLU A 414     -19.704   2.488   3.446  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -21.706   3.192   3.078  1.00  0.00           O  
ATOM    748  H   GLU A 414     -16.741   4.794  -0.224  1.00  0.00           H  
ATOM    749  HA  GLU A 414     -19.287   3.462  -1.094  1.00  0.00           H  
ATOM    750  HB2 GLU A 414     -18.129   2.941   1.227  1.00  0.00           H  
ATOM    751  HB3 GLU A 414     -18.828   4.492   1.690  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -21.039   3.576   0.721  1.00  0.00           H  
ATOM    753  HG3 GLU A 414     -20.257   1.997   0.776  1.00  0.00           H  
ATOM    754  N   THR A 415     -19.402   6.088  -1.783  1.00  0.00           N  
ATOM    755  CA  THR A 415     -19.954   7.462  -1.979  1.00  0.00           C  
ATOM    756  C   THR A 415     -21.282   7.389  -2.746  1.00  0.00           C  
ATOM    757  O   THR A 415     -21.392   7.877  -3.856  1.00  0.00           O  
ATOM    758  CB  THR A 415     -18.896   8.220  -2.791  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -18.042   7.294  -3.451  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -18.070   9.102  -1.854  1.00  0.00           C  
ATOM    761  H   THR A 415     -19.076   5.580  -2.561  1.00  0.00           H  
ATOM    762  HA  THR A 415     -20.102   7.943  -1.024  1.00  0.00           H  
ATOM    763  HB  THR A 415     -19.385   8.842  -3.524  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -17.629   7.747  -4.189  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -18.460  10.108  -1.871  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -17.041   9.108  -2.180  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -18.127   8.710  -0.848  1.00  0.00           H  
ATOM    768  N   ASP A 416     -22.294   6.782  -2.163  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -23.612   6.682  -2.860  1.00  0.00           C  
ATOM    770  C   ASP A 416     -24.681   7.472  -2.091  1.00  0.00           C  
ATOM    771  O   ASP A 416     -25.796   7.011  -1.928  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -23.947   5.189  -2.865  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -25.034   4.913  -3.906  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -24.699   4.827  -5.076  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -26.183   4.793  -3.515  1.00  0.00           O  
ATOM    776  H   ASP A 416     -22.188   6.394  -1.265  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -23.530   7.044  -3.873  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -23.060   4.622  -3.110  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -24.304   4.897  -1.890  1.00  0.00           H  
ATOM    780  N   ASP A 417     -24.356   8.657  -1.614  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -25.362   9.463  -0.859  1.00  0.00           C  
ATOM    782  C   ASP A 417     -25.643  10.778  -1.591  1.00  0.00           C  
ATOM    783  O   ASP A 417     -26.687  11.359  -1.345  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -24.713   9.733   0.499  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -24.903   8.516   1.406  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -24.104   7.599   1.310  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -25.843   8.522   2.183  1.00  0.00           O  
ATOM    788  H   ASP A 417     -23.452   9.017  -1.752  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -26.273   8.901  -0.728  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -23.658   9.921   0.363  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -25.177  10.595   0.955  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.358  -2.831   2.001  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 363     -19.740   3.639   9.192  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -19.672   3.959   7.738  1.00  0.00           C  
ATOM      3  C   GLY A 363     -18.377   3.384   7.145  1.00  0.00           C  
ATOM      4  O   GLY A 363     -17.397   4.092   7.018  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -19.906   2.621   9.316  1.00  0.00           H  
ATOM      6  H2  GLY A 363     -20.519   4.174   9.629  1.00  0.00           H  
ATOM      7  H3  GLY A 363     -18.842   3.899   9.648  1.00  0.00           H  
ATOM      8  HA2 GLY A 363     -20.524   3.526   7.234  1.00  0.00           H  
ATOM      9  HA3 GLY A 363     -19.679   5.030   7.603  1.00  0.00           H  
ATOM     10  N   PRO A 364     -18.404   2.114   6.798  1.00  0.00           N  
ATOM     11  CA  PRO A 364     -17.200   1.470   6.217  1.00  0.00           C  
ATOM     12  C   PRO A 364     -16.972   1.961   4.778  1.00  0.00           C  
ATOM     13  O   PRO A 364     -17.852   1.865   3.943  1.00  0.00           O  
ATOM     14  CB  PRO A 364     -17.539  -0.018   6.235  1.00  0.00           C  
ATOM     15  CG  PRO A 364     -19.033  -0.076   6.222  1.00  0.00           C  
ATOM     16  CD  PRO A 364     -19.530   1.170   6.909  1.00  0.00           C  
ATOM     17  HA  PRO A 364     -16.332   1.661   6.828  1.00  0.00           H  
ATOM     18  HB2 PRO A 364     -17.134  -0.506   5.360  1.00  0.00           H  
ATOM     19  HB3 PRO A 364     -17.160  -0.478   7.134  1.00  0.00           H  
ATOM     20  HG2 PRO A 364     -19.391  -0.106   5.202  1.00  0.00           H  
ATOM     21  HG3 PRO A 364     -19.374  -0.947   6.760  1.00  0.00           H  
ATOM     22  HD2 PRO A 364     -20.404   1.557   6.402  1.00  0.00           H  
ATOM     23  HD3 PRO A 364     -19.748   0.971   7.946  1.00  0.00           H  
ATOM     24  N   LEU A 365     -15.800   2.486   4.478  1.00  0.00           N  
ATOM     25  CA  LEU A 365     -15.532   2.976   3.093  1.00  0.00           C  
ATOM     26  C   LEU A 365     -14.101   2.610   2.668  1.00  0.00           C  
ATOM     27  O   LEU A 365     -13.371   3.443   2.163  1.00  0.00           O  
ATOM     28  CB  LEU A 365     -15.696   4.494   3.172  1.00  0.00           C  
ATOM     29  CG  LEU A 365     -17.125   4.875   2.778  1.00  0.00           C  
ATOM     30  CD1 LEU A 365     -17.560   6.111   3.567  1.00  0.00           C  
ATOM     31  CD2 LEU A 365     -17.173   5.183   1.280  1.00  0.00           C  
ATOM     32  H   LEU A 365     -15.097   2.558   5.161  1.00  0.00           H  
ATOM     33  HA  LEU A 365     -16.248   2.563   2.401  1.00  0.00           H  
ATOM     34  HB2 LEU A 365     -15.501   4.825   4.182  1.00  0.00           H  
ATOM     35  HB3 LEU A 365     -15.001   4.968   2.497  1.00  0.00           H  
ATOM     36  HG  LEU A 365     -17.790   4.053   3.000  1.00  0.00           H  
ATOM     37 HD11 LEU A 365     -18.637   6.193   3.541  1.00  0.00           H  
ATOM     38 HD12 LEU A 365     -17.122   6.993   3.123  1.00  0.00           H  
ATOM     39 HD13 LEU A 365     -17.230   6.020   4.591  1.00  0.00           H  
ATOM     40 HD21 LEU A 365     -18.058   5.764   1.061  1.00  0.00           H  
ATOM     41 HD22 LEU A 365     -17.203   4.259   0.723  1.00  0.00           H  
ATOM     42 HD23 LEU A 365     -16.296   5.745   0.999  1.00  0.00           H  
ATOM     43  N   GLY A 366     -13.691   1.373   2.865  1.00  0.00           N  
ATOM     44  CA  GLY A 366     -12.309   0.970   2.469  1.00  0.00           C  
ATOM     45  C   GLY A 366     -12.376   0.028   1.258  1.00  0.00           C  
ATOM     46  O   GLY A 366     -12.275  -1.176   1.403  1.00  0.00           O  
ATOM     47  H   GLY A 366     -14.290   0.710   3.274  1.00  0.00           H  
ATOM     48  HA2 GLY A 366     -11.739   1.851   2.211  1.00  0.00           H  
ATOM     49  HA3 GLY A 366     -11.833   0.460   3.291  1.00  0.00           H  
ATOM     50  N   SER A 367     -12.544   0.561   0.065  1.00  0.00           N  
ATOM     51  CA  SER A 367     -12.615  -0.315  -1.144  1.00  0.00           C  
ATOM     52  C   SER A 367     -11.912   0.359  -2.332  1.00  0.00           C  
ATOM     53  O   SER A 367     -12.433   1.294  -2.912  1.00  0.00           O  
ATOM     54  CB  SER A 367     -14.108  -0.480  -1.426  1.00  0.00           C  
ATOM     55  OG  SER A 367     -14.724   0.801  -1.450  1.00  0.00           O  
ATOM     56  H   SER A 367     -12.625   1.535  -0.039  1.00  0.00           H  
ATOM     57  HA  SER A 367     -12.171  -1.277  -0.938  1.00  0.00           H  
ATOM     58  HB2 SER A 367     -14.245  -0.957  -2.382  1.00  0.00           H  
ATOM     59  HB3 SER A 367     -14.555  -1.092  -0.653  1.00  0.00           H  
ATOM     60  HG  SER A 367     -14.555   1.196  -2.308  1.00  0.00           H  
ATOM     61  N   GLY A 368     -10.734  -0.103  -2.702  1.00  0.00           N  
ATOM     62  CA  GLY A 368     -10.013   0.521  -3.852  1.00  0.00           C  
ATOM     63  C   GLY A 368      -9.344  -0.574  -4.695  1.00  0.00           C  
ATOM     64  O   GLY A 368      -8.619  -1.402  -4.176  1.00  0.00           O  
ATOM     65  H   GLY A 368     -10.323  -0.859  -2.225  1.00  0.00           H  
ATOM     66  HA2 GLY A 368     -10.717   1.069  -4.462  1.00  0.00           H  
ATOM     67  HA3 GLY A 368      -9.257   1.195  -3.479  1.00  0.00           H  
ATOM     68  N   SER A 369      -9.580  -0.590  -5.993  1.00  0.00           N  
ATOM     69  CA  SER A 369      -8.952  -1.636  -6.855  1.00  0.00           C  
ATOM     70  C   SER A 369      -8.573  -1.040  -8.220  1.00  0.00           C  
ATOM     71  O   SER A 369      -9.399  -0.957  -9.111  1.00  0.00           O  
ATOM     72  CB  SER A 369     -10.026  -2.711  -7.019  1.00  0.00           C  
ATOM     73  OG  SER A 369      -9.771  -3.773  -6.109  1.00  0.00           O  
ATOM     74  H   SER A 369     -10.169   0.084  -6.399  1.00  0.00           H  
ATOM     75  HA  SER A 369      -8.083  -2.053  -6.371  1.00  0.00           H  
ATOM     76  HB2 SER A 369     -10.995  -2.289  -6.810  1.00  0.00           H  
ATOM     77  HB3 SER A 369     -10.009  -3.081  -8.035  1.00  0.00           H  
ATOM     78  HG  SER A 369     -10.496  -4.398  -6.174  1.00  0.00           H  
ATOM     79  N   GLU A 370      -7.334  -0.624  -8.397  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -6.924  -0.037  -9.708  1.00  0.00           C  
ATOM     81  C   GLU A 370      -5.488  -0.461 -10.057  1.00  0.00           C  
ATOM     82  O   GLU A 370      -4.751  -0.917  -9.204  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -7.002   1.477  -9.507  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -7.617   2.125 -10.751  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -9.130   2.253 -10.565  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -9.830   1.320 -10.920  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      -9.562   3.282 -10.071  1.00  0.00           O  
ATOM     88  H   GLU A 370      -6.676  -0.695  -7.670  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -7.605  -0.344 -10.486  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -7.617   1.694  -8.644  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -6.010   1.873  -9.349  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -7.188   3.105 -10.897  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -7.414   1.511 -11.614  1.00  0.00           H  
ATOM     94  N   GLY A 371      -5.083  -0.315 -11.303  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -3.693  -0.716 -11.690  1.00  0.00           C  
ATOM     96  C   GLY A 371      -3.226   0.101 -12.904  1.00  0.00           C  
ATOM     97  O   GLY A 371      -2.706  -0.449 -13.858  1.00  0.00           O  
ATOM     98  H   GLY A 371      -5.691   0.055 -11.984  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -3.025  -0.540 -10.858  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -3.681  -1.766 -11.942  1.00  0.00           H  
ATOM    101  N   ASN A 372      -3.404   1.408 -12.884  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -2.964   2.238 -14.047  1.00  0.00           C  
ATOM    103  C   ASN A 372      -2.422   3.593 -13.564  1.00  0.00           C  
ATOM    104  O   ASN A 372      -1.245   3.868 -13.693  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -4.222   2.428 -14.896  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -4.411   1.211 -15.811  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -3.731   1.082 -16.809  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -5.310   0.303 -15.516  1.00  0.00           N  
ATOM    109  H   ASN A 372      -3.825   1.841 -12.109  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -2.213   1.715 -14.617  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -5.082   2.529 -14.248  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -4.118   3.315 -15.500  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -5.865   0.395 -14.712  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -5.427  -0.475 -16.101  1.00  0.00           H  
ATOM    115  N   LYS A 373      -3.265   4.447 -13.013  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -2.770   5.782 -12.533  1.00  0.00           C  
ATOM    117  C   LYS A 373      -3.845   6.499 -11.695  1.00  0.00           C  
ATOM    118  O   LYS A 373      -4.500   7.406 -12.175  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -2.466   6.574 -13.813  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -0.947   6.644 -14.039  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -0.615   6.266 -15.486  1.00  0.00           C  
ATOM    122  CE  LYS A 373       0.853   6.589 -15.776  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       0.901   6.908 -17.230  1.00  0.00           N  
ATOM    124  H   LYS A 373      -4.216   4.212 -12.917  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -1.870   5.661 -11.953  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -2.936   6.086 -14.655  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -2.857   7.575 -13.717  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -0.603   7.650 -13.844  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -0.448   5.959 -13.369  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -0.787   5.209 -15.630  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -1.245   6.828 -16.159  1.00  0.00           H  
ATOM    132  HE2 LYS A 373       1.172   7.441 -15.190  1.00  0.00           H  
ATOM    133  HE3 LYS A 373       1.476   5.733 -15.565  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       0.508   6.114 -17.773  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       1.889   7.070 -17.517  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       0.341   7.764 -17.417  1.00  0.00           H  
ATOM    137  N   VAL A 374      -4.038   6.099 -10.453  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.074   6.760  -9.612  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.622   6.842  -8.143  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.741   6.113  -7.723  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.308   5.861  -9.748  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -6.018   4.463  -9.184  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -7.479   6.483  -8.981  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.512   5.365 -10.077  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.292   7.743  -9.991  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -6.566   5.773 -10.790  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -5.541   4.550  -8.220  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -5.368   3.928  -9.861  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -6.947   3.923  -9.075  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -7.245   6.511  -7.928  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -8.368   5.889  -9.137  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -7.650   7.487  -9.339  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.237   7.699  -7.354  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -4.845   7.782  -5.907  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.460   6.588  -5.156  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.568   6.659  -4.659  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.388   9.113  -5.364  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -4.370   9.713  -4.391  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -4.392  11.240  -4.498  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -2.996  11.795  -4.193  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -2.409  12.113  -5.524  1.00  0.00           N  
ATOM    162  H   LYS A 375      -5.962   8.260  -7.709  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -3.769   7.758  -5.816  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -5.552   9.796  -6.184  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -6.320   8.939  -4.847  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -4.621   9.419  -3.382  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -3.383   9.352  -4.636  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -4.684  11.527  -5.498  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -5.099  11.640  -3.787  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -3.073  12.691  -3.590  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -2.394  11.053  -3.691  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -2.423  11.262  -6.121  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -1.427  12.436  -5.402  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -2.967  12.862  -5.981  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.743   5.487  -5.088  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.282   4.276  -4.381  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.622   4.597  -2.925  1.00  0.00           C  
ATOM    178  O   ARG A 376      -5.345   5.676  -2.432  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.187   3.202  -4.434  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.459   2.263  -5.607  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -3.244   1.363  -5.830  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -3.177   1.196  -7.314  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -2.685   2.150  -8.094  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -2.221   3.274  -7.595  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -2.663   1.977  -9.390  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.858   5.480  -5.512  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.164   3.916  -4.878  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.223   3.673  -4.564  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -4.191   2.637  -3.516  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -5.325   1.655  -5.389  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -4.641   2.845  -6.500  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -2.349   1.842  -5.456  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -3.388   0.406  -5.348  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -3.516   0.368  -7.717  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -2.230   3.435  -6.610  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -1.856   3.974  -8.210  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -3.015   1.131  -9.787  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      -2.294   2.693  -9.984  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.212   3.651  -2.233  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.566   3.875  -0.798  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.356   3.463   0.065  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.757   2.430  -0.165  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.816   2.996  -0.558  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.963   3.698  -1.017  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.996   2.664   0.932  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.408   2.782  -2.660  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.807   4.914  -0.633  1.00  0.00           H  
ATOM    208  HB  THR A 377      -7.712   2.083  -1.125  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.684   3.070  -1.099  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -7.519   1.721   1.152  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -9.050   2.598   1.159  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -7.548   3.444   1.529  1.00  0.00           H  
ATOM    213  N   SER A 378      -4.980   4.267   1.034  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.782   3.901   1.872  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.039   2.595   2.638  1.00  0.00           C  
ATOM    216  O   SER A 378      -4.986   2.496   3.392  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.568   5.044   2.863  1.00  0.00           C  
ATOM    218  OG  SER A 378      -4.637   5.037   3.802  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.490   5.098   1.184  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.910   3.792   1.236  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -2.633   4.908   3.381  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -3.548   5.985   2.328  1.00  0.00           H  
ATOM    223  HG  SER A 378      -4.409   4.433   4.513  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.219   1.582   2.428  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.425   0.256   3.126  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.772   0.431   4.613  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.286   1.340   5.259  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -2.088  -0.486   3.017  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.359  -2.263   3.150  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.486   1.672   1.778  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -4.195  -0.310   2.629  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.629  -0.267   2.064  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.434  -0.162   3.812  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.607  -0.440   5.159  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.978  -0.330   6.619  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.718  -0.113   7.480  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.758   0.590   8.473  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.666  -1.657   7.002  1.00  0.00           C  
ATOM    239  CG  MET A 380      -4.720  -2.837   6.742  1.00  0.00           C  
ATOM    240  SD  MET A 380      -5.682  -4.357   6.548  1.00  0.00           S  
ATOM    241  CE  MET A 380      -5.035  -4.823   4.924  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.985  -1.158   4.600  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.667   0.488   6.763  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -5.931  -1.635   8.049  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -6.561  -1.781   6.410  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -4.156  -2.659   5.841  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -4.041  -2.944   7.575  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -3.968  -4.655   4.902  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -5.506  -4.223   4.161  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -5.246  -5.867   4.739  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.598  -0.715   7.114  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.356  -0.527   7.933  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.702   0.829   7.645  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.067   1.392   8.520  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.396  -1.670   7.566  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -1.049  -2.991   7.886  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -1.098  -3.453   9.230  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.616  -3.773   6.845  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -1.716  -4.695   9.532  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -2.235  -5.016   7.147  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -2.285  -5.477   8.490  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -2.885  -6.685   8.783  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.576  -1.299   6.321  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.604  -0.593   8.978  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.165  -1.625   6.511  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.514  -1.572   8.139  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -0.667  -2.858  10.020  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.578  -3.422   5.824  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -1.754  -5.047  10.552  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.667  -5.610   6.355  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -2.357  -7.382   8.387  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.839   1.379   6.450  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.210   2.703   6.175  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.318   2.592   6.257  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.980   2.390   5.261  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.353   0.955   5.723  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.493   3.034   5.186  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.553   3.421   6.904  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.885   2.727   7.437  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.379   2.641   7.559  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.865   1.271   8.074  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.054   1.090   8.258  1.00  0.00           O  
ATOM    283  CB  ALA A 383       3.771   3.737   8.553  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.322   2.882   8.229  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.834   2.852   6.605  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.086   4.567   8.463  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       4.775   4.073   8.339  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.730   3.343   9.558  1.00  0.00           H  
ATOM    289  N   ASN A 384       2.992   0.309   8.328  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.486  -1.003   8.846  1.00  0.00           C  
ATOM    291  C   ASN A 384       2.955  -2.205   8.039  1.00  0.00           C  
ATOM    292  O   ASN A 384       2.923  -3.301   8.558  1.00  0.00           O  
ATOM    293  CB  ASN A 384       2.968  -1.066  10.282  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.609   0.058  11.104  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.647  -0.135  11.704  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.037   1.236  11.158  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.032   0.446   8.203  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.563  -1.016   8.857  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       1.893  -0.946  10.284  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       3.225  -2.019  10.718  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.197   1.403  10.675  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       3.449   1.955  11.680  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.527  -2.030   6.797  1.00  0.00           N  
ATOM    304  CA  CYS A 385       1.996  -3.214   6.006  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.046  -4.345   5.945  1.00  0.00           C  
ATOM    306  O   CYS A 385       3.819  -4.425   5.010  1.00  0.00           O  
ATOM    307  CB  CYS A 385       1.706  -2.693   4.584  1.00  0.00           C  
ATOM    308  SG  CYS A 385       0.912  -3.988   3.594  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.525  -1.135   6.388  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.084  -3.579   6.454  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.050  -1.836   4.644  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       2.634  -2.400   4.116  1.00  0.00           H  
ATOM    313  N   TYR A 386       3.090  -5.211   6.941  1.00  0.00           N  
ATOM    314  CA  TYR A 386       4.112  -6.323   6.935  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.937  -7.256   5.717  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.890  -7.873   5.278  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.924  -7.112   8.252  1.00  0.00           C  
ATOM    318  CG  TYR A 386       2.555  -7.762   8.292  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       2.318  -8.965   7.573  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       1.509  -7.174   9.055  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       1.036  -9.578   7.616  1.00  0.00           C  
ATOM    322  CE2 TYR A 386       0.228  -7.789   9.097  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.008  -8.990   8.378  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.253  -9.586   8.419  1.00  0.00           O  
ATOM    325  H   TYR A 386       2.469  -5.111   7.700  1.00  0.00           H  
ATOM    326  HA  TYR A 386       5.104  -5.897   6.919  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.683  -7.877   8.321  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       4.022  -6.436   9.089  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       3.112  -9.413   6.993  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       1.687  -6.260   9.602  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.856 -10.493   7.069  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -0.566  -7.341   9.678  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.168 -10.418   8.890  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.743  -7.374   5.166  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.561  -8.283   3.980  1.00  0.00           C  
ATOM    336  C   ARG A 387       2.736  -7.499   2.664  1.00  0.00           C  
ATOM    337  O   ARG A 387       2.445  -6.320   2.599  1.00  0.00           O  
ATOM    338  CB  ARG A 387       1.135  -8.866   4.098  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.078  -7.761   3.915  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.830  -8.097   2.727  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -2.221  -7.851   3.217  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.808  -8.680   4.066  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -2.190  -9.749   4.518  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -4.028  -8.437   4.468  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.979  -6.869   5.523  1.00  0.00           H  
ATOM    346  HA  ARG A 387       3.281  -9.085   4.025  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.999  -9.627   3.344  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       1.016  -9.311   5.076  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -0.518  -7.684   4.813  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       0.572  -6.817   3.731  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -0.604  -7.451   1.889  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.715  -9.132   2.445  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.706  -7.058   2.899  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.258  -9.957   4.227  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -2.658 -10.358   5.158  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -4.512  -7.628   4.135  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -4.478  -9.060   5.108  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.207  -8.146   1.614  1.00  0.00           N  
ATOM    359  CA  LYS A 388       3.391  -7.429   0.313  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.171  -8.392  -0.868  1.00  0.00           C  
ATOM    361  O   LYS A 388       3.768  -9.451  -0.928  1.00  0.00           O  
ATOM    362  CB  LYS A 388       4.834  -6.904   0.326  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.830  -8.067   0.466  1.00  0.00           C  
ATOM    364  CD  LYS A 388       6.672  -8.192  -0.810  1.00  0.00           C  
ATOM    365  CE  LYS A 388       7.947  -7.356  -0.668  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       7.545  -5.974  -1.055  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.435  -9.100   1.682  1.00  0.00           H  
ATOM    368  HA  LYS A 388       2.703  -6.601   0.247  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       5.026  -6.371  -0.594  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       4.958  -6.228   1.159  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       6.483  -7.879   1.307  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       5.295  -8.989   0.629  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       6.937  -9.228  -0.965  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       6.102  -7.835  -1.654  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       8.297  -7.375   0.356  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       8.713  -7.718  -1.336  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       7.054  -6.000  -1.971  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       8.393  -5.376  -1.131  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       6.906  -5.584  -0.334  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.317  -8.036  -1.805  1.00  0.00           N  
ATOM    381  CA  ASN A 389       2.062  -8.933  -2.972  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.220  -8.145  -4.280  1.00  0.00           C  
ATOM    383  O   ASN A 389       2.256  -6.932  -4.260  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.611  -9.393  -2.804  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.579 -10.816  -2.237  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.394 -11.164  -1.406  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.333 -11.663  -2.649  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.836  -7.180  -1.744  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.727  -9.781  -2.954  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.100  -8.725  -2.126  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       0.115  -9.378  -3.763  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -0.998 -11.391  -3.319  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -0.353 -12.571  -2.285  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.297  -8.853  -5.388  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.436  -8.174  -6.699  1.00  0.00           C  
ATOM    396  C   PRO A 390       1.122  -7.469  -7.084  1.00  0.00           C  
ATOM    397  O   PRO A 390       1.146  -6.433  -7.701  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.750  -9.312  -7.669  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.190 -10.537  -7.023  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.264 -10.320  -5.533  1.00  0.00           C  
ATOM    401  HA  PRO A 390       3.253  -7.472  -6.678  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.271  -9.134  -8.622  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.816  -9.415  -7.796  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.162 -10.678  -7.330  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       2.780 -11.399  -7.294  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.389 -10.733  -5.048  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       3.164 -10.754  -5.130  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.019  -8.023  -6.720  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.331  -7.370  -7.056  1.00  0.00           C  
ATOM    410  C   VAL A 391      -1.866  -6.528  -5.871  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.658  -5.627  -6.069  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.294  -8.517  -7.384  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.660  -7.953  -7.784  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -1.729  -9.338  -8.547  1.00  0.00           C  
ATOM    415  H   VAL A 391      -0.011  -8.859  -6.210  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.215  -6.740  -7.921  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.402  -9.147  -6.517  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -3.523  -7.127  -8.466  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.181  -7.611  -6.902  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.240  -8.726  -8.268  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -1.698  -8.727  -9.436  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -2.360 -10.197  -8.723  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -0.730  -9.669  -8.301  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.460  -6.812  -4.646  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -1.975  -6.017  -3.466  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.553  -4.542  -3.593  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.312  -3.652  -3.253  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.339  -6.681  -2.225  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.532  -5.841  -0.992  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.622  -5.986  -0.150  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.750  -4.866  -0.437  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.463  -5.119   0.867  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.335  -4.412   0.740  1.00  0.00           N  
ATOM    434  H   HIS A 392      -0.818  -7.533  -4.487  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.049  -6.093  -3.411  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.789  -7.648  -2.070  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.281  -6.807  -2.407  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.374  -6.603  -0.274  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.169  -4.493  -0.863  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.161  -5.005   1.682  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.369  -4.269  -4.105  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.048  -2.833  -4.274  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.942  -2.117  -5.208  1.00  0.00           C  
ATOM    444  O   PHE A 393      -1.114  -0.916  -5.123  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.456  -2.845  -4.891  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.483  -3.008  -3.796  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.606  -2.017  -2.785  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.323  -4.154  -3.774  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       3.570  -2.171  -1.752  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.288  -4.308  -2.743  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.411  -3.317  -1.732  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.215  -5.000  -4.408  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.071  -2.338  -3.317  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.537  -3.668  -5.586  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.630  -1.915  -5.411  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       1.966  -1.146  -2.801  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.230  -4.906  -4.543  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       3.664  -1.419  -0.984  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.927  -5.178  -2.727  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.143  -3.435  -0.947  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.602  -2.842  -6.098  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.582  -2.164  -7.019  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.893  -1.852  -6.274  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.579  -0.903  -6.606  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.859  -3.132  -8.179  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.708  -3.071  -9.187  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.755  -4.239  -8.931  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.883  -5.280  -9.544  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.211  -4.111  -8.057  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.454  -3.823  -6.155  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -2.148  -1.255  -7.399  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.949  -4.137  -7.790  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.779  -2.853  -8.668  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -2.103  -3.139 -10.190  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -1.173  -2.140  -9.071  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.339  -3.267  -7.575  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.792  -4.875  -7.862  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.267  -2.653  -5.295  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.556  -2.383  -4.565  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.372  -1.307  -3.481  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.274  -0.530  -3.230  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.959  -3.704  -3.906  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.342  -4.701  -4.964  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -7.143  -5.798  -4.690  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -6.040  -4.781  -6.301  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -7.295  -6.485  -5.837  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.644  -5.909  -6.849  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.720  -3.446  -5.066  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.319  -2.078  -5.263  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -5.124  -4.084  -3.339  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.796  -3.535  -3.248  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.528  -6.032  -3.819  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.425  -4.078  -6.843  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.876  -7.392  -5.928  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.600  -6.212  -7.780  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.232  -1.262  -2.818  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -4.045  -0.238  -1.737  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.742   0.550  -1.936  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.719  -0.013  -2.279  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.973  -1.036  -0.428  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.197  -1.910  -0.276  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.261  -3.157  -0.953  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -6.279  -1.488   0.540  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.407  -3.984  -0.815  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.427  -2.314   0.679  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.491  -3.563   0.001  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.514  -1.904  -3.013  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.889   0.434  -1.707  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -3.089  -1.658  -0.438  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.918  -0.351   0.405  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.436  -3.477  -1.574  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -6.230  -0.540   1.054  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.456  -4.931  -1.330  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -8.251  -1.994   1.300  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.364  -4.190   0.107  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.768   1.849  -1.706  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.523   2.664  -1.864  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.685   2.562  -0.590  1.00  0.00           C  
ATOM    519  O   SER A 397      -1.147   2.065   0.420  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.970   4.121  -2.078  1.00  0.00           C  
ATOM    521  OG  SER A 397      -1.098   4.748  -3.009  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.597   2.285  -1.423  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.956   2.323  -2.717  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.974   4.138  -2.466  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.945   4.651  -1.129  1.00  0.00           H  
ATOM    526  HG  SER A 397      -1.293   4.400  -3.882  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.538   3.031  -0.623  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.398   2.967   0.591  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.290   4.214   0.649  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.599   4.785  -0.380  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.253   1.706   0.416  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.385   0.471   0.437  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       0.810  -0.050  -0.713  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.017  -0.377   1.456  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.137  -1.165  -0.365  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.231  -1.412   0.947  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.898   3.442  -1.441  1.00  0.00           H  
ATOM    538  HA  HIS A 398       0.791   2.891   1.480  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       2.775   1.758  -0.528  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       2.974   1.651   1.219  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       0.879   0.327  -1.615  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.294  -0.260   2.494  1.00  0.00           H  
ATOM    543  HE1 HIS A 398      -0.406  -1.788  -1.064  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.700   4.599   1.835  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.585   5.784   1.973  1.00  0.00           C  
ATOM    546  C   PRO A 399       4.888   5.507   1.211  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.409   4.408   1.263  1.00  0.00           O  
ATOM    548  CB  PRO A 399       3.794   5.898   3.488  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.526   4.524   3.999  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.419   3.985   3.136  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.099   6.668   1.592  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       4.811   6.194   3.710  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.092   6.595   3.919  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.413   3.912   3.904  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.202   4.561   5.027  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.471   2.906   3.075  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.456   4.306   3.500  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.403   6.469   0.477  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.647   6.213  -0.305  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.315   5.961  -1.798  1.00  0.00           C  
ATOM    561  O   GLY A 400       7.214   5.776  -2.595  1.00  0.00           O  
ATOM    562  H   GLY A 400       4.971   7.352   0.427  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.300   7.070  -0.223  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.148   5.345   0.096  1.00  0.00           H  
ATOM    565  N   ASP A 401       5.048   5.972  -2.201  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.720   5.758  -3.638  1.00  0.00           C  
ATOM    567  C   ASP A 401       4.167   7.061  -4.209  1.00  0.00           C  
ATOM    568  O   ASP A 401       3.912   7.998  -3.475  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.645   4.666  -3.663  1.00  0.00           C  
ATOM    570  CG  ASP A 401       3.840   3.782  -4.897  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       3.887   4.325  -5.988  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       3.935   2.576  -4.731  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.319   6.149  -1.573  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.592   5.442  -4.189  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       3.723   4.065  -2.769  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.668   5.126  -3.702  1.00  0.00           H  
ATOM    577  N   SER A 402       3.970   7.138  -5.502  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.419   8.406  -6.083  1.00  0.00           C  
ATOM    579  C   SER A 402       1.908   8.520  -5.827  1.00  0.00           C  
ATOM    580  O   SER A 402       1.367   9.610  -5.853  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.699   8.356  -7.591  1.00  0.00           C  
ATOM    582  OG  SER A 402       4.019   7.026  -7.973  1.00  0.00           O  
ATOM    583  H   SER A 402       4.172   6.365  -6.084  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.925   9.256  -5.651  1.00  0.00           H  
ATOM    585  HB2 SER A 402       2.825   8.677  -8.130  1.00  0.00           H  
ATOM    586  HB3 SER A 402       4.524   9.016  -7.821  1.00  0.00           H  
ATOM    587  HG  SER A 402       4.517   7.064  -8.794  1.00  0.00           H  
ATOM    588  N   ASP A 403       1.200   7.420  -5.622  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.289   7.530  -5.419  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.716   7.485  -3.935  1.00  0.00           C  
ATOM    591  O   ASP A 403      -1.899   7.518  -3.658  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -0.894   6.333  -6.168  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.501   6.394  -7.647  1.00  0.00           C  
ATOM    594  OD1 ASP A 403       0.602   5.977  -7.965  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -1.309   6.857  -8.433  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.614   6.527  -5.642  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.648   8.440  -5.871  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.523   5.415  -5.734  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -1.968   6.363  -6.083  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.199   7.395  -2.975  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.232   7.341  -1.516  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.272   8.431  -1.211  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.143   9.558  -1.649  1.00  0.00           O  
ATOM    604  CB  TYR A 404       1.035   7.573  -0.677  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.723   7.369   0.790  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.079   6.179   1.226  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.079   8.370   1.734  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.209   5.991   2.606  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.792   8.181   3.112  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.149   6.993   3.548  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -0.130   6.810   4.888  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.153   7.343  -3.202  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.648   6.373  -1.284  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.799   6.872  -0.980  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.389   8.580  -0.831  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.194   5.418   0.510  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.569   9.275   1.404  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.697   5.087   2.938  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.063   8.942   3.829  1.00  0.00           H  
ATOM    620  HH  TYR A 404       0.614   6.352   5.286  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.310   8.096  -0.473  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.361   9.120  -0.160  1.00  0.00           C  
ATOM    623  C   GLY A 405      -4.423   8.539   0.791  1.00  0.00           C  
ATOM    624  O   GLY A 405      -5.544   8.285   0.393  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.396   7.173  -0.134  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -2.894   9.974   0.309  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -3.839   9.433  -1.076  1.00  0.00           H  
ATOM    628  N   GLY A 406      -4.081   8.349   2.050  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -5.095   7.808   3.013  1.00  0.00           C  
ATOM    630  C   GLY A 406      -4.616   7.875   4.469  1.00  0.00           C  
ATOM    631  O   GLY A 406      -4.655   6.888   5.180  1.00  0.00           O  
ATOM    632  H   GLY A 406      -3.170   8.585   2.333  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -6.000   8.392   2.925  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -5.314   6.785   2.760  1.00  0.00           H  
ATOM    635  N   VAL A 407      -4.184   9.021   4.936  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -3.728   9.110   6.369  1.00  0.00           C  
ATOM    637  C   VAL A 407      -4.943   9.054   7.317  1.00  0.00           C  
ATOM    638  O   VAL A 407      -5.324  10.054   7.898  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.000  10.456   6.488  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -2.605  10.731   7.944  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -1.744  10.411   5.622  1.00  0.00           C  
ATOM    642  H   VAL A 407      -4.161   9.821   4.360  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -3.046   8.304   6.593  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -3.654  11.238   6.131  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -2.315   9.807   8.419  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -3.449  11.156   8.469  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -1.779  11.426   7.967  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -1.338  11.406   5.524  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -1.997  10.027   4.644  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -1.012   9.766   6.083  1.00  0.00           H  
ATOM    651  N   GLN A 408      -5.548   7.895   7.486  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -6.725   7.793   8.408  1.00  0.00           C  
ATOM    653  C   GLN A 408      -6.621   6.527   9.281  1.00  0.00           C  
ATOM    654  O   GLN A 408      -7.233   5.515   8.996  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -7.965   7.745   7.501  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -7.927   6.506   6.593  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -8.033   6.929   5.122  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -8.768   7.839   4.797  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -7.323   6.310   4.214  1.00  0.00           N  
ATOM    660  H   GLN A 408      -5.222   7.095   7.018  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -6.773   8.668   9.038  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -8.852   7.707   8.119  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -7.994   8.638   6.894  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -7.005   5.968   6.747  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -8.759   5.861   6.837  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -6.720   5.578   4.466  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -7.401   6.576   3.276  1.00  0.00           H  
ATOM    668  N   ILE A 409      -5.855   6.575  10.353  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -5.728   5.371  11.234  1.00  0.00           C  
ATOM    670  C   ILE A 409      -6.489   5.605  12.548  1.00  0.00           C  
ATOM    671  O   ILE A 409      -5.891   5.812  13.588  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -4.222   5.206  11.488  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -3.497   4.998  10.150  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -3.982   3.993  12.391  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -2.148   5.716  10.180  1.00  0.00           C  
ATOM    676  H   ILE A 409      -5.370   7.402  10.582  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -6.117   4.495  10.730  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -3.841   6.095  11.972  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -3.339   3.941   9.986  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -4.098   5.398   9.348  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -3.897   4.318  13.417  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -3.070   3.496  12.094  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -4.811   3.307  12.299  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -2.302   6.778  10.055  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -1.526   5.347   9.377  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -1.661   5.532  11.126  1.00  0.00           H  
ATOM    687  N   VAL A 410      -7.805   5.567  12.509  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -8.602   5.775  13.754  1.00  0.00           C  
ATOM    689  C   VAL A 410      -9.372   4.487  14.070  1.00  0.00           C  
ATOM    690  O   VAL A 410     -10.545   4.373  13.762  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -9.572   6.918  13.434  1.00  0.00           C  
ATOM    692  CG1 VAL A 410     -10.378   7.263  14.687  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -8.791   8.157  12.977  1.00  0.00           C  
ATOM    694  H   VAL A 410      -8.272   5.391  11.663  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -7.959   6.046  14.577  1.00  0.00           H  
ATOM    696  HB  VAL A 410     -10.247   6.606  12.649  1.00  0.00           H  
ATOM    697 HG11 VAL A 410     -11.206   7.903  14.418  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -9.743   7.776  15.394  1.00  0.00           H  
ATOM    699 HG13 VAL A 410     -10.755   6.356  15.133  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -9.298   9.049  13.314  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -8.730   8.165  11.897  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -7.795   8.129  13.394  1.00  0.00           H  
ATOM    703  N   GLY A 411      -8.720   3.504  14.656  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -9.418   2.222  14.955  1.00  0.00           C  
ATOM    705  C   GLY A 411      -9.507   1.410  13.657  1.00  0.00           C  
ATOM    706  O   GLY A 411     -10.584   1.086  13.195  1.00  0.00           O  
ATOM    707  H   GLY A 411      -7.769   3.600  14.881  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -8.856   1.669  15.694  1.00  0.00           H  
ATOM    709  HA3 GLY A 411     -10.412   2.422  15.323  1.00  0.00           H  
ATOM    710  N   GLN A 412      -8.375   1.096  13.052  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -8.386   0.316  11.757  1.00  0.00           C  
ATOM    712  C   GLN A 412      -9.309  -0.915  11.859  1.00  0.00           C  
ATOM    713  O   GLN A 412     -10.316  -0.993  11.181  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -6.937  -0.142  11.511  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -6.057   1.072  11.201  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -4.665   0.865  11.811  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -3.724   0.564  11.104  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -4.485   1.012  13.102  1.00  0.00           N  
ATOM    719  H   GLN A 412      -7.521   1.389  13.443  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -8.704   0.957  10.949  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -6.562  -0.642  12.392  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -6.913  -0.824  10.674  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -5.970   1.187  10.130  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -6.505   1.959  11.623  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -5.236   1.255  13.684  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -3.596   0.880  13.489  1.00  0.00           H  
ATOM    727  N   ASP A 413      -8.977  -1.876  12.700  1.00  0.00           N  
ATOM    728  CA  ASP A 413      -9.844  -3.087  12.834  1.00  0.00           C  
ATOM    729  C   ASP A 413      -9.739  -3.678  14.253  1.00  0.00           C  
ATOM    730  O   ASP A 413      -9.789  -4.881  14.426  1.00  0.00           O  
ATOM    731  CB  ASP A 413      -9.300  -4.076  11.802  1.00  0.00           C  
ATOM    732  CG  ASP A 413      -9.533  -3.524  10.395  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -10.684  -3.350  10.030  1.00  0.00           O  
ATOM    734  OD2 ASP A 413      -8.555  -3.286   9.705  1.00  0.00           O  
ATOM    735  H   ASP A 413      -8.161  -1.800  13.243  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -10.868  -2.842  12.604  1.00  0.00           H  
ATOM    737  HB2 ASP A 413      -8.242  -4.219  11.965  1.00  0.00           H  
ATOM    738  HB3 ASP A 413      -9.812  -5.021  11.905  1.00  0.00           H  
ATOM    739  N   GLU A 414      -9.598  -2.848  15.270  1.00  0.00           N  
ATOM    740  CA  GLU A 414      -9.495  -3.382  16.663  1.00  0.00           C  
ATOM    741  C   GLU A 414     -10.252  -2.466  17.637  1.00  0.00           C  
ATOM    742  O   GLU A 414      -9.700  -2.012  18.622  1.00  0.00           O  
ATOM    743  CB  GLU A 414      -7.998  -3.384  16.975  1.00  0.00           C  
ATOM    744  CG  GLU A 414      -7.384  -4.710  16.526  1.00  0.00           C  
ATOM    745  CD  GLU A 414      -7.377  -5.694  17.698  1.00  0.00           C  
ATOM    746  OE1 GLU A 414      -8.388  -6.343  17.907  1.00  0.00           O  
ATOM    747  OE2 GLU A 414      -6.360  -5.781  18.366  1.00  0.00           O  
ATOM    748  H   GLU A 414      -9.562  -1.877  15.121  1.00  0.00           H  
ATOM    749  HA  GLU A 414      -9.884  -4.386  16.711  1.00  0.00           H  
ATOM    750  HB2 GLU A 414      -7.520  -2.568  16.451  1.00  0.00           H  
ATOM    751  HB3 GLU A 414      -7.852  -3.264  18.039  1.00  0.00           H  
ATOM    752  HG2 GLU A 414      -7.967  -5.120  15.714  1.00  0.00           H  
ATOM    753  HG3 GLU A 414      -6.371  -4.544  16.192  1.00  0.00           H  
ATOM    754  N   THR A 415     -11.515  -2.196  17.376  1.00  0.00           N  
ATOM    755  CA  THR A 415     -12.297  -1.316  18.296  1.00  0.00           C  
ATOM    756  C   THR A 415     -13.657  -1.954  18.611  1.00  0.00           C  
ATOM    757  O   THR A 415     -14.695  -1.399  18.298  1.00  0.00           O  
ATOM    758  CB  THR A 415     -12.480   0.009  17.549  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -13.276   0.885  18.335  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -13.169  -0.232  16.202  1.00  0.00           C  
ATOM    761  H   THR A 415     -11.951  -2.572  16.580  1.00  0.00           H  
ATOM    762  HA  THR A 415     -11.745  -1.147  19.208  1.00  0.00           H  
ATOM    763  HB  THR A 415     -11.516   0.459  17.380  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -13.156   1.776  18.000  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -12.421  -0.367  15.435  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -13.789   0.617  15.957  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -13.782  -1.120  16.265  1.00  0.00           H  
ATOM    768  N   ASP A 416     -13.665  -3.111  19.241  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -14.970  -3.763  19.582  1.00  0.00           C  
ATOM    770  C   ASP A 416     -15.277  -3.569  21.075  1.00  0.00           C  
ATOM    771  O   ASP A 416     -15.774  -4.469  21.728  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -14.789  -5.251  19.257  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -16.161  -5.916  19.129  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -16.852  -5.620  18.169  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -16.496  -6.708  19.993  1.00  0.00           O  
ATOM    776  H   ASP A 416     -12.816  -3.543  19.499  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -15.763  -3.348  18.980  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -14.249  -5.353  18.327  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -14.233  -5.727  20.051  1.00  0.00           H  
ATOM    780  N   ASP A 417     -14.988  -2.404  21.625  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -15.270  -2.170  23.074  1.00  0.00           C  
ATOM    782  C   ASP A 417     -15.875  -0.777  23.278  1.00  0.00           C  
ATOM    783  O   ASP A 417     -15.799  -0.278  24.389  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -13.910  -2.282  23.773  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -12.934  -1.252  23.191  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -12.469  -1.466  22.083  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -12.669  -0.269  23.864  1.00  0.00           O  
ATOM    788  H   ASP A 417     -14.587  -1.683  21.087  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -15.938  -2.928  23.452  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -14.035  -2.098  24.830  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -13.511  -3.274  23.625  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.619  -3.031   2.012  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 363     -14.641 -16.470  -4.049  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -14.542 -15.361  -3.058  1.00  0.00           C  
ATOM      3  C   GLY A 363     -14.858 -14.025  -3.748  1.00  0.00           C  
ATOM      4  O   GLY A 363     -14.979 -13.976  -4.955  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -15.638 -16.736  -4.172  1.00  0.00           H  
ATOM      6  H2  GLY A 363     -14.102 -17.291  -3.705  1.00  0.00           H  
ATOM      7  H3  GLY A 363     -14.253 -16.155  -4.961  1.00  0.00           H  
ATOM      8  HA2 GLY A 363     -15.247 -15.530  -2.257  1.00  0.00           H  
ATOM      9  HA3 GLY A 363     -13.541 -15.326  -2.655  1.00  0.00           H  
ATOM     10  N   PRO A 364     -14.983 -12.975  -2.961  1.00  0.00           N  
ATOM     11  CA  PRO A 364     -15.288 -11.641  -3.537  1.00  0.00           C  
ATOM     12  C   PRO A 364     -14.056 -11.076  -4.260  1.00  0.00           C  
ATOM     13  O   PRO A 364     -13.028 -10.847  -3.651  1.00  0.00           O  
ATOM     14  CB  PRO A 364     -15.639 -10.793  -2.317  1.00  0.00           C  
ATOM     15  CG  PRO A 364     -14.945 -11.454  -1.171  1.00  0.00           C  
ATOM     16  CD  PRO A 364     -14.857 -12.923  -1.494  1.00  0.00           C  
ATOM     17  HA  PRO A 364     -16.133 -11.698  -4.205  1.00  0.00           H  
ATOM     18  HB2 PRO A 364     -15.276  -9.783  -2.448  1.00  0.00           H  
ATOM     19  HB3 PRO A 364     -16.705 -10.793  -2.153  1.00  0.00           H  
ATOM     20  HG2 PRO A 364     -13.953 -11.039  -1.053  1.00  0.00           H  
ATOM     21  HG3 PRO A 364     -15.513 -11.315  -0.264  1.00  0.00           H  
ATOM     22  HD2 PRO A 364     -13.903 -13.323  -1.178  1.00  0.00           H  
ATOM     23  HD3 PRO A 364     -15.669 -13.463  -1.032  1.00  0.00           H  
ATOM     24  N   LEU A 365     -14.147 -10.847  -5.556  1.00  0.00           N  
ATOM     25  CA  LEU A 365     -12.975 -10.298  -6.303  1.00  0.00           C  
ATOM     26  C   LEU A 365     -13.437  -9.220  -7.296  1.00  0.00           C  
ATOM     27  O   LEU A 365     -13.018  -9.209  -8.438  1.00  0.00           O  
ATOM     28  CB  LEU A 365     -12.383 -11.494  -7.046  1.00  0.00           C  
ATOM     29  CG  LEU A 365     -10.959 -11.163  -7.496  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      -9.971 -11.551  -6.395  1.00  0.00           C  
ATOM     31  CD2 LEU A 365     -10.634 -11.946  -8.770  1.00  0.00           C  
ATOM     32  H   LEU A 365     -14.982 -11.036  -6.038  1.00  0.00           H  
ATOM     33  HA  LEU A 365     -12.248  -9.893  -5.617  1.00  0.00           H  
ATOM     34  HB2 LEU A 365     -12.363 -12.352  -6.389  1.00  0.00           H  
ATOM     35  HB3 LEU A 365     -12.989 -11.717  -7.912  1.00  0.00           H  
ATOM     36  HG  LEU A 365     -10.882 -10.104  -7.692  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      -9.634 -12.564  -6.554  1.00  0.00           H  
ATOM     38 HD12 LEU A 365     -10.459 -11.480  -5.433  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      -9.125 -10.881  -6.419  1.00  0.00           H  
ATOM     40 HD21 LEU A 365     -11.534 -12.080  -9.351  1.00  0.00           H  
ATOM     41 HD22 LEU A 365     -10.228 -12.912  -8.506  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      -9.908 -11.399  -9.353  1.00  0.00           H  
ATOM     43  N   GLY A 366     -14.296  -8.314  -6.875  1.00  0.00           N  
ATOM     44  CA  GLY A 366     -14.774  -7.247  -7.805  1.00  0.00           C  
ATOM     45  C   GLY A 366     -14.083  -5.919  -7.461  1.00  0.00           C  
ATOM     46  O   GLY A 366     -14.442  -5.263  -6.502  1.00  0.00           O  
ATOM     47  H   GLY A 366     -14.628  -8.332  -5.950  1.00  0.00           H  
ATOM     48  HA2 GLY A 366     -14.539  -7.525  -8.822  1.00  0.00           H  
ATOM     49  HA3 GLY A 366     -15.842  -7.130  -7.701  1.00  0.00           H  
ATOM     50  N   SER A 367     -13.094  -5.516  -8.233  1.00  0.00           N  
ATOM     51  CA  SER A 367     -12.391  -4.231  -7.939  1.00  0.00           C  
ATOM     52  C   SER A 367     -12.146  -3.451  -9.240  1.00  0.00           C  
ATOM     53  O   SER A 367     -12.617  -2.340  -9.396  1.00  0.00           O  
ATOM     54  CB  SER A 367     -11.065  -4.643  -7.303  1.00  0.00           C  
ATOM     55  OG  SER A 367     -11.168  -4.534  -5.889  1.00  0.00           O  
ATOM     56  H   SER A 367     -12.813  -6.055  -9.006  1.00  0.00           H  
ATOM     57  HA  SER A 367     -12.965  -3.637  -7.245  1.00  0.00           H  
ATOM     58  HB2 SER A 367     -10.839  -5.664  -7.564  1.00  0.00           H  
ATOM     59  HB3 SER A 367     -10.276  -3.998  -7.667  1.00  0.00           H  
ATOM     60  HG  SER A 367     -10.316  -4.766  -5.511  1.00  0.00           H  
ATOM     61  N   GLY A 368     -11.411  -4.019 -10.177  1.00  0.00           N  
ATOM     62  CA  GLY A 368     -11.143  -3.301 -11.457  1.00  0.00           C  
ATOM     63  C   GLY A 368      -9.628  -3.211 -11.688  1.00  0.00           C  
ATOM     64  O   GLY A 368      -8.909  -4.168 -11.468  1.00  0.00           O  
ATOM     65  H   GLY A 368     -11.035  -4.917 -10.037  1.00  0.00           H  
ATOM     66  HA2 GLY A 368     -11.603  -3.840 -12.274  1.00  0.00           H  
ATOM     67  HA3 GLY A 368     -11.555  -2.305 -11.404  1.00  0.00           H  
ATOM     68  N   SER A 369      -9.133  -2.072 -12.130  1.00  0.00           N  
ATOM     69  CA  SER A 369      -7.664  -1.936 -12.369  1.00  0.00           C  
ATOM     70  C   SER A 369      -7.152  -0.612 -11.782  1.00  0.00           C  
ATOM     71  O   SER A 369      -7.588   0.452 -12.181  1.00  0.00           O  
ATOM     72  CB  SER A 369      -7.511  -1.943 -13.889  1.00  0.00           C  
ATOM     73  OG  SER A 369      -6.162  -2.248 -14.223  1.00  0.00           O  
ATOM     74  H   SER A 369      -9.725  -1.306 -12.304  1.00  0.00           H  
ATOM     75  HA  SER A 369      -7.133  -2.771 -11.939  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -8.159  -2.690 -14.315  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -7.779  -0.971 -14.281  1.00  0.00           H  
ATOM     78  HG  SER A 369      -6.044  -3.196 -14.141  1.00  0.00           H  
ATOM     79  N   GLU A 370      -6.232  -0.662 -10.839  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -5.706   0.601 -10.241  1.00  0.00           C  
ATOM     81  C   GLU A 370      -4.187   0.493 -10.032  1.00  0.00           C  
ATOM     82  O   GLU A 370      -3.695   0.658  -8.931  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -6.431   0.734  -8.900  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -7.917   0.997  -9.149  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -8.602   1.353  -7.829  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -8.090   2.212  -7.131  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      -9.628   0.759  -7.538  1.00  0.00           O  
ATOM     88  H   GLU A 370      -5.885  -1.527 -10.524  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -5.941   1.443 -10.873  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -6.315  -0.181  -8.336  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -6.010   1.557  -8.343  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -8.026   1.817  -9.845  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -8.376   0.111  -9.564  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.436   0.217 -11.081  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -1.955   0.102 -10.932  1.00  0.00           C  
ATOM     96  C   GLY A 371      -1.261   0.847 -12.083  1.00  0.00           C  
ATOM     97  O   GLY A 371      -0.273   0.378 -12.617  1.00  0.00           O  
ATOM     98  H   GLY A 371      -3.844   0.087 -11.967  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -1.654   0.534  -9.988  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -1.670  -0.938 -10.959  1.00  0.00           H  
ATOM    101  N   ASN A 372      -1.764   2.001 -12.473  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -1.121   2.760 -13.588  1.00  0.00           C  
ATOM    103  C   ASN A 372      -1.254   4.274 -13.351  1.00  0.00           C  
ATOM    104  O   ASN A 372      -0.271   4.954 -13.121  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -1.885   2.344 -14.846  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -1.203   1.126 -15.482  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -0.229   1.270 -16.195  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -1.671  -0.078 -15.259  1.00  0.00           N  
ATOM    109  H   ASN A 372      -2.564   2.370 -12.034  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -0.083   2.484 -13.680  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -2.901   2.090 -14.582  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -1.889   3.160 -15.552  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -2.458  -0.207 -14.686  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -1.233  -0.853 -15.666  1.00  0.00           H  
ATOM    115  N   LYS A 373      -2.459   4.811 -13.403  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -2.636   6.277 -13.177  1.00  0.00           C  
ATOM    117  C   LYS A 373      -3.901   6.538 -12.346  1.00  0.00           C  
ATOM    118  O   LYS A 373      -4.862   7.107 -12.832  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -2.774   6.884 -14.577  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -1.382   7.128 -15.177  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -1.363   6.668 -16.636  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -0.051   7.103 -17.292  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       0.951   6.090 -16.858  1.00  0.00           N  
ATOM    124  H   LYS A 373      -3.247   4.252 -13.587  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -1.773   6.689 -12.681  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -3.329   6.204 -15.207  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -3.302   7.823 -14.509  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -1.152   8.182 -15.129  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -0.643   6.573 -14.619  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -1.446   5.590 -16.676  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -2.192   7.112 -17.166  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -0.151   7.100 -18.368  1.00  0.00           H  
ATOM    133  HE3 LYS A 373       0.238   8.083 -16.942  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       1.011   6.084 -15.820  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       1.882   6.330 -17.258  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       0.661   5.150 -17.192  1.00  0.00           H  
ATOM    137  N   VAL A 374      -3.911   6.134 -11.093  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.113   6.367 -10.241  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.683   6.621  -8.786  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.583   6.275  -8.395  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -5.941   5.081 -10.354  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -7.207   5.203  -9.503  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -6.339   4.856 -11.816  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.128   5.679 -10.710  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.679   7.205 -10.615  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -5.353   4.244 -10.006  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -6.945   5.141  -8.458  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -7.887   4.403  -9.754  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -7.681   6.155  -9.699  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -6.685   5.786 -12.242  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -7.129   4.122 -11.864  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -5.484   4.502 -12.372  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.537   7.216  -7.981  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.156   7.475  -6.549  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.500   6.247  -5.695  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.597   6.126  -5.183  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.969   8.696  -6.090  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.157   9.970  -6.329  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -6.106  11.135  -6.617  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -6.476  11.831  -5.305  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -5.304  12.694  -4.982  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.424   7.479  -8.317  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.094   7.688  -6.479  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.893   8.747  -6.647  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -6.189   8.605  -5.036  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -4.569  10.191  -5.449  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.501   9.825  -7.174  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -5.620  11.840  -7.277  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -7.003  10.761  -7.088  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -7.364  12.434  -5.438  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -6.627  11.104  -4.523  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -4.438  12.119  -4.984  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -5.437  13.119  -4.042  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -5.220  13.445  -5.695  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.567   5.330  -5.542  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -4.849   4.105  -4.720  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.243   4.502  -3.296  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.820   5.526  -2.792  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -3.564   3.263  -4.694  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -3.666   2.151  -5.736  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -2.492   1.177  -5.576  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -1.723   1.292  -6.855  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -0.778   2.207  -7.023  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -0.473   3.065  -6.078  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -0.135   2.266  -8.160  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.696   5.461  -5.975  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -5.647   3.542  -5.172  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -2.715   3.893  -4.916  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.439   2.826  -3.716  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -4.595   1.617  -5.598  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -3.644   2.583  -6.725  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -1.878   1.452  -4.730  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -2.860   0.169  -5.455  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -1.930   0.677  -7.590  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -0.948   3.050  -5.203  1.00  0.00           H  
ATOM    196 HH12 ARG A 376       0.246   3.742  -6.239  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -0.358   1.625  -8.895  1.00  0.00           H  
ATOM    198 HH22 ARG A 376       0.579   2.953  -8.296  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.040   3.690  -2.638  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.443   4.024  -1.238  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.314   3.607  -0.286  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.754   2.541  -0.437  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.752   3.244  -0.976  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.391   3.764   0.181  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.468   1.749  -0.773  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.357   2.858  -3.062  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.625   5.085  -1.151  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.402   3.363  -1.833  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -8.779   4.610  -0.050  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -6.787   1.626   0.058  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -7.022   1.342  -1.667  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -8.391   1.231  -0.562  1.00  0.00           H  
ATOM    213  N   SER A 378      -4.969   4.425   0.683  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.850   4.041   1.628  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.107   2.635   2.204  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.244   2.233   2.365  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.845   5.087   2.756  1.00  0.00           C  
ATOM    218  OG  SER A 378      -3.401   4.477   3.960  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.439   5.279   0.784  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.902   4.061   1.103  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.177   5.894   2.500  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -4.846   5.482   2.886  1.00  0.00           H  
ATOM    223  HG  SER A 378      -2.454   4.334   3.889  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.072   1.880   2.510  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.296   0.494   3.070  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.838   0.575   4.508  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.734   1.602   5.153  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.917  -0.190   3.066  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.116  -1.986   3.035  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.150   2.212   2.380  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -3.979  -0.057   2.442  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.364   0.123   2.193  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.373   0.095   3.955  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.399  -0.503   5.028  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.921  -0.468   6.446  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.764  -0.217   7.434  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.954   0.401   8.465  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.547  -1.845   6.726  1.00  0.00           C  
ATOM    239  CG  MET A 380      -6.759  -2.053   5.817  1.00  0.00           C  
ATOM    240  SD  MET A 380      -7.802  -3.374   6.487  1.00  0.00           S  
ATOM    241  CE  MET A 380      -6.622  -4.734   6.297  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.460  -1.336   4.503  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.670   0.301   6.547  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -4.815  -2.615   6.532  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -5.859  -1.896   7.758  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -7.329  -1.137   5.764  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -6.423  -2.324   4.828  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -5.654  -4.335   6.031  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -6.960  -5.399   5.518  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -6.550  -5.280   7.227  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.563  -0.673   7.120  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.412  -0.425   8.050  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.797   0.962   7.787  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.175   1.531   8.665  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.383  -1.533   7.787  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.895  -2.839   8.348  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -0.764  -3.120   9.735  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.508  -3.789   7.486  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -1.246  -4.349  10.260  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -1.989  -5.018   8.011  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -1.858  -5.299   9.398  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -2.322  -6.496   9.907  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.430  -1.146   6.268  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.752  -0.485   9.073  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.225  -1.632   6.724  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.550  -1.278   8.268  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -0.299  -2.398  10.389  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.608  -3.576   6.432  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -1.146  -4.563  11.315  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.456  -5.739   7.355  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.086  -6.310  10.457  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.963   1.524   6.599  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.385   2.871   6.326  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.140   2.770   6.248  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.698   2.610   5.182  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.467   1.080   5.886  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.771   3.243   5.388  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.657   3.547   7.121  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.821   2.851   7.369  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.314   2.752   7.341  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.823   1.410   7.908  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.015   1.161   7.887  1.00  0.00           O  
ATOM    283  CB  ALA A 383       3.809   3.916   8.205  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.349   2.965   8.222  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.670   2.881   6.331  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.944   3.577   9.223  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       3.082   4.714   8.186  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       4.750   4.277   7.817  1.00  0.00           H  
ATOM    289  N   ASN A 384       2.965   0.544   8.424  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.476  -0.749   8.987  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.055  -1.977   8.149  1.00  0.00           C  
ATOM    292  O   ASN A 384       3.128  -3.087   8.641  1.00  0.00           O  
ATOM    293  CB  ASN A 384       2.871  -0.836  10.391  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.696   0.023  11.357  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.693  -0.429  11.882  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.324   1.253  11.618  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.006   0.735   8.461  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.551  -0.713   9.065  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       1.852  -0.476  10.365  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       2.882  -1.863  10.725  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.520   1.630  11.197  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       3.850   1.800  12.238  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.609  -1.815   6.905  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.195  -3.026   6.082  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.269  -4.128   6.168  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.454  -3.843   6.178  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.046  -2.544   4.622  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.205  -3.814   3.633  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.529  -0.915   6.519  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.249  -3.411   6.437  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.464  -1.634   4.602  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       3.024  -2.353   4.205  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.866  -5.377   6.247  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.875  -6.480   6.352  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.745  -7.507   5.199  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.743  -7.967   4.678  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.632  -7.126   7.727  1.00  0.00           C  
ATOM    318  CG  TYR A 386       2.335  -7.905   7.740  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       2.319  -9.254   7.294  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       1.137  -7.293   8.195  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       1.105  -9.992   7.303  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.078  -8.031   8.204  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.094  -9.380   7.758  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.274 -10.097   7.765  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.906  -5.576   6.244  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.867  -6.055   6.336  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.449  -7.793   7.955  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.588  -6.351   8.480  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       3.231  -9.719   6.948  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       1.150  -6.267   8.533  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       1.094 -11.017   6.964  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -0.989  -7.565   8.551  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.410 -10.435   8.653  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.540  -7.870   4.786  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.412  -8.868   3.660  1.00  0.00           C  
ATOM    336  C   ARG A 387       3.110  -8.318   2.404  1.00  0.00           C  
ATOM    337  O   ARG A 387       3.172  -7.119   2.207  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.904  -9.075   3.401  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.235  -7.740   3.032  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.677  -7.273   4.178  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -1.979  -6.930   3.531  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.818  -7.874   3.129  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -2.541  -9.148   3.287  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -3.948  -7.535   2.566  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.742  -7.487   5.204  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.864  -9.806   3.948  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.776  -9.775   2.589  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.443  -9.476   4.292  1.00  0.00           H  
ATOM    349  HG2 ARG A 387       0.996  -6.994   2.852  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -0.355  -7.872   2.137  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -0.812  -8.068   4.900  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.262  -6.400   4.655  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.216  -5.986   3.404  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.686  -9.432   3.717  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -3.192  -9.839   2.974  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -4.175  -6.569   2.440  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -4.586  -8.242   2.261  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.648  -9.177   1.560  1.00  0.00           N  
ATOM    359  CA  LYS A 388       4.349  -8.673   0.337  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.775  -9.317  -0.935  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.397 -10.168  -1.542  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.828  -9.043   0.525  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.985 -10.558   0.722  1.00  0.00           C  
ATOM    364  CD  LYS A 388       7.211 -11.055  -0.050  1.00  0.00           C  
ATOM    365  CE  LYS A 388       6.776 -11.581  -1.419  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       7.832 -12.557  -1.809  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.596 -10.143   1.733  1.00  0.00           H  
ATOM    368  HA  LYS A 388       4.253  -7.600   0.278  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       6.385  -8.734  -0.347  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       6.213  -8.531   1.394  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       6.113 -10.769   1.774  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       5.103 -11.064   0.361  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       7.907 -10.240  -0.181  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       7.686 -11.850   0.504  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       5.815 -12.072  -1.345  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       6.734 -10.775  -2.136  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       8.711 -12.047  -2.028  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       7.519 -13.089  -2.647  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       8.003 -13.216  -1.023  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.598  -8.899  -1.357  1.00  0.00           N  
ATOM    381  CA  ASN A 389       2.000  -9.473  -2.599  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.953  -8.394  -3.687  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.797  -7.227  -3.379  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.581  -9.895  -2.213  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.628 -11.216  -1.436  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.482 -11.402  -0.592  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.258 -12.150  -1.681  1.00  0.00           N  
ATOM    388  H   ASN A 389       2.114  -8.197  -0.865  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.566 -10.326  -2.935  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.134  -9.127  -1.596  1.00  0.00           H  
ATOM    391  HB3 ASN A 389      -0.009 -10.025  -3.107  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -0.954 -12.010  -2.359  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -0.227 -12.995  -1.184  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.084  -8.802  -4.930  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.044  -7.820  -6.034  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.622  -7.247  -6.205  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.385  -6.105  -5.865  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.533  -8.611  -7.248  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.285 -10.054  -6.923  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.274 -10.182  -5.419  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.733  -7.018  -5.826  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       1.974  -8.323  -8.128  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.587  -8.445  -7.402  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.339 -10.376  -7.334  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.081 -10.659  -7.327  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.458 -10.815  -5.100  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       3.215 -10.572  -5.067  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.324  -8.003  -6.741  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.734  -7.470  -6.945  1.00  0.00           C  
ATOM    410  C   VAL A 391      -2.237  -6.644  -5.729  1.00  0.00           C  
ATOM    411  O   VAL A 391      -3.030  -5.736  -5.897  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.624  -8.708  -7.186  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -4.108  -8.314  -7.231  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -2.242  -9.345  -8.528  1.00  0.00           C  
ATOM    415  H   VAL A 391      -0.093  -8.901  -7.041  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.754  -6.847  -7.827  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.462  -9.419  -6.392  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -4.692  -9.148  -7.595  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.236  -7.469  -7.891  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.440  -8.048  -6.238  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -3.119  -9.775  -8.988  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -1.506 -10.118  -8.362  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -1.829  -8.588  -9.179  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.765  -6.906  -4.524  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -2.210  -6.073  -3.342  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.683  -4.626  -3.510  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.359  -3.674  -3.164  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.582  -6.752  -2.101  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.606  -5.838  -0.897  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.655  -5.832   0.006  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.705  -4.908  -0.439  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.363  -4.926   0.958  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.184  -4.335   0.736  1.00  0.00           N  
ATOM    434  H   HIS A 392      -1.092  -7.604  -4.382  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.287  -6.076  -3.264  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -2.132  -7.651  -1.873  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.556  -7.012  -2.331  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.462  -6.384  -0.039  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.224  -4.650  -0.927  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.007  -4.700   1.795  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.496  -4.457  -4.065  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.032  -3.063  -4.276  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.888  -2.308  -5.250  1.00  0.00           C  
ATOM    444  O   PHE A 393      -1.001  -1.098  -5.187  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.440  -3.198  -4.878  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.465  -3.179  -3.769  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.780  -1.957  -3.116  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.113  -4.382  -3.378  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       3.744  -1.937  -2.072  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.078  -4.361  -2.333  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.393  -3.139  -1.681  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.008  -5.245  -4.370  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.081  -2.538  -3.336  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.515  -4.129  -5.422  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.624  -2.374  -5.551  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.286  -1.043  -3.414  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       2.874  -5.311  -3.873  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       3.983  -1.007  -1.576  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.571  -5.274  -2.036  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.124  -3.122  -0.887  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.547  -3.011  -6.153  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.456  -2.309  -7.127  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.775  -1.887  -6.456  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.406  -0.940  -6.889  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.739  -3.300  -8.269  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.545  -3.338  -9.227  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.673  -4.556  -8.908  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.857  -5.612  -9.480  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.279  -4.459  -8.013  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.439  -3.991  -6.189  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -1.956  -1.443  -7.522  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.906  -4.285  -7.858  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.619  -2.983  -8.807  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.902  -3.407 -10.245  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.959  -2.438  -9.111  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.441  -3.610  -7.548  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.826  -5.239  -7.803  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.211  -2.572  -5.415  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.505  -2.175  -4.756  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.262  -1.188  -3.599  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.068  -0.308  -3.363  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -6.114  -3.472  -4.214  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.468  -4.386  -5.355  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -7.387  -5.416  -5.218  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -6.032  -4.444  -6.656  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -7.473  -6.044  -6.405  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.669  -5.490  -7.317  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.701  -3.343  -5.075  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.171  -1.740  -5.484  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -5.395  -3.957  -3.572  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -7.003  -3.239  -3.649  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.883  -5.645  -4.405  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.309  -3.777  -7.100  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -8.113  -6.891  -6.598  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.551  -5.764  -8.250  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.177  -1.331  -2.865  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.921  -0.399  -1.716  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.632   0.401  -1.949  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.682  -0.105  -2.516  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.760  -1.308  -0.496  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.021  -2.114  -0.289  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.235  -3.300  -1.039  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -5.993  -1.686   0.656  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.420  -4.060  -0.847  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.179  -2.445   0.848  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.391  -3.632   0.096  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.537  -2.054  -3.054  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.758   0.269  -1.570  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -2.929  -1.978  -0.655  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.573  -0.705   0.379  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.496  -3.626  -1.757  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -5.831  -0.784   1.227  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.582  -4.961  -1.419  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -7.918  -2.120   1.565  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.291  -4.209   0.243  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.586   1.648  -1.519  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.353   2.463  -1.727  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.480   2.459  -0.462  1.00  0.00           C  
ATOM    519  O   SER A 397      -0.890   2.007   0.588  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.828   3.885  -2.058  1.00  0.00           C  
ATOM    521  OG  SER A 397      -1.278   4.283  -3.308  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.355   2.050  -1.072  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.793   2.068  -2.552  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.903   3.903  -2.124  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.508   4.566  -1.280  1.00  0.00           H  
ATOM    526  HG  SER A 397      -0.369   4.553  -3.159  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.735   2.944  -0.577  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.658   2.949   0.593  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.468   4.246   0.632  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.626   4.898  -0.378  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.583   1.748   0.373  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.780   0.472   0.363  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.390  -0.151  -0.816  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.292  -0.314   1.379  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.698  -1.260  -0.483  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.610  -1.406   0.846  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.028   3.278  -1.453  1.00  0.00           H  
ATOM    538  HA  HIS A 398       1.102   2.824   1.508  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       3.093   1.858  -0.572  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.311   1.707   1.170  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.584   0.159  -1.725  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.419  -0.115   2.433  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.266  -1.946  -1.203  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.977   4.587   1.799  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.796   5.820   1.927  1.00  0.00           C  
ATOM    546  C   PRO A 399       5.039   5.657   1.043  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.592   4.576   0.957  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.133   5.870   3.420  1.00  0.00           C  
ATOM    549  CG  PRO A 399       4.015   4.453   3.867  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.871   3.880   3.081  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.226   6.689   1.637  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.138   6.236   3.569  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.420   6.482   3.952  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.930   3.917   3.649  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.795   4.408   4.922  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.992   2.813   2.949  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.929   4.107   3.553  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.454   6.689   0.344  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.621   6.537  -0.571  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.127   6.302  -2.020  1.00  0.00           C  
ATOM    561  O   GLY A 400       6.926   6.231  -2.935  1.00  0.00           O  
ATOM    562  H   GLY A 400       4.981   7.549   0.391  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.225   7.433  -0.537  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.215   5.692  -0.257  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.819   6.203  -2.252  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.319   6.004  -3.640  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.631   7.295  -4.098  1.00  0.00           C  
ATOM    568  O   ASP A 401       2.923   7.926  -3.336  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.306   4.855  -3.566  1.00  0.00           C  
ATOM    570  CG  ASP A 401       3.948   3.561  -4.076  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       4.504   3.588  -5.162  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       3.869   2.567  -3.373  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.170   6.286  -1.525  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.130   5.748  -4.304  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       2.993   4.721  -2.544  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.450   5.093  -4.178  1.00  0.00           H  
ATOM    577  N   SER A 402       3.851   7.711  -5.325  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.225   8.995  -5.820  1.00  0.00           C  
ATOM    579  C   SER A 402       1.721   9.107  -5.490  1.00  0.00           C  
ATOM    580  O   SER A 402       1.202  10.207  -5.415  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.419   9.006  -7.343  1.00  0.00           C  
ATOM    582  OG  SER A 402       4.573   9.773  -7.657  1.00  0.00           O  
ATOM    583  H   SER A 402       4.455   7.198  -5.913  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.746   9.836  -5.394  1.00  0.00           H  
ATOM    585  HB2 SER A 402       3.555   7.999  -7.700  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.547   9.439  -7.816  1.00  0.00           H  
ATOM    587  HG  SER A 402       4.343  10.700  -7.569  1.00  0.00           H  
ATOM    588  N   ASP A 403       1.001   8.012  -5.317  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.465   8.139  -5.027  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.822   7.835  -3.558  1.00  0.00           C  
ATOM    591  O   ASP A 403      -1.988   7.672  -3.249  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -1.149   7.133  -5.956  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.848   7.496  -7.413  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.311   8.536  -7.851  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -0.158   6.728  -8.063  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.408   7.124  -5.395  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.798   9.134  -5.281  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.776   6.141  -5.747  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -2.214   7.160  -5.793  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.135   7.754  -2.641  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.230   7.460  -1.198  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.343   8.415  -0.733  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.303   9.600  -1.008  1.00  0.00           O  
ATOM    604  CB  TYR A 404       1.042   7.689  -0.361  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.798   7.297   1.083  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.201   6.044   1.397  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.174   8.183   2.130  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.019   5.679   2.755  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.955   7.818   3.487  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.359   6.567   3.799  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.148   6.213   5.117  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.077   7.874  -2.888  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.557   6.431  -1.100  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.846   7.090  -0.763  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.316   8.733  -0.408  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.086   5.369   0.605  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.626   9.135   1.895  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.471   4.728   2.992  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.243   8.492   4.281  1.00  0.00           H  
ATOM    620  HH  TYR A 404       0.905   5.702   5.413  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.343   7.904  -0.056  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.466   8.777   0.395  1.00  0.00           C  
ATOM    623  C   GLY A 405      -3.180   9.386   1.777  1.00  0.00           C  
ATOM    624  O   GLY A 405      -3.712  10.431   2.106  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.361   6.940   0.143  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -3.599   9.574  -0.319  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.371   8.194   0.447  1.00  0.00           H  
ATOM    628  N   GLY A 406      -2.368   8.757   2.600  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -2.082   9.311   3.934  1.00  0.00           C  
ATOM    630  C   GLY A 406      -2.615   8.322   4.967  1.00  0.00           C  
ATOM    631  O   GLY A 406      -2.146   7.203   5.064  1.00  0.00           O  
ATOM    632  H   GLY A 406      -1.945   7.930   2.357  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -1.016   9.439   4.057  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -2.582  10.259   4.049  1.00  0.00           H  
ATOM    635  N   VAL A 407      -3.571   8.733   5.752  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -4.124   7.826   6.805  1.00  0.00           C  
ATOM    637  C   VAL A 407      -5.632   8.061   7.027  1.00  0.00           C  
ATOM    638  O   VAL A 407      -6.020   8.890   7.828  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.331   8.174   8.072  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -3.789   7.286   9.232  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -1.837   7.942   7.826  1.00  0.00           C  
ATOM    642  H   VAL A 407      -3.891   9.649   5.665  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -3.943   6.796   6.539  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -3.499   9.210   8.326  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -3.463   6.272   9.059  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -4.866   7.312   9.302  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -3.358   7.651  10.152  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -1.313   7.936   8.770  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -1.448   8.735   7.204  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -1.695   6.993   7.329  1.00  0.00           H  
ATOM    651  N   GLN A 408      -6.484   7.320   6.345  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -7.965   7.487   6.552  1.00  0.00           C  
ATOM    653  C   GLN A 408      -8.710   6.193   6.159  1.00  0.00           C  
ATOM    654  O   GLN A 408      -9.135   6.033   5.029  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -8.387   8.655   5.650  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -8.025   8.357   4.189  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -7.214   9.519   3.610  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -7.707  10.626   3.516  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -5.983   9.321   3.213  1.00  0.00           N  
ATOM    660  H   GLN A 408      -6.153   6.640   5.713  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -8.168   7.732   7.582  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -9.456   8.796   5.732  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -7.884   9.555   5.973  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -7.442   7.450   4.137  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -8.931   8.235   3.615  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -5.572   8.429   3.280  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -5.470  10.067   2.851  1.00  0.00           H  
ATOM    668  N   ILE A 409      -8.870   5.262   7.080  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -9.582   3.986   6.734  1.00  0.00           C  
ATOM    670  C   ILE A 409     -11.036   4.037   7.229  1.00  0.00           C  
ATOM    671  O   ILE A 409     -11.411   3.329   8.144  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -8.807   2.863   7.440  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -7.344   2.872   6.979  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -9.435   1.509   7.095  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -6.484   2.137   8.006  1.00  0.00           C  
ATOM    676  H   ILE A 409      -8.521   5.401   7.991  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -9.564   3.829   5.664  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -8.851   3.016   8.508  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -7.266   2.378   6.022  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -6.998   3.891   6.887  1.00  0.00           H  
ATOM    681 HG21 ILE A 409     -10.467   1.651   6.809  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -9.388   0.861   7.957  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -8.895   1.058   6.276  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -6.571   2.625   8.965  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -5.452   2.151   7.688  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -6.820   1.114   8.091  1.00  0.00           H  
ATOM    687  N   VAL A 410     -11.860   4.858   6.616  1.00  0.00           N  
ATOM    688  CA  VAL A 410     -13.293   4.941   7.033  1.00  0.00           C  
ATOM    689  C   VAL A 410     -14.177   4.557   5.838  1.00  0.00           C  
ATOM    690  O   VAL A 410     -14.771   5.407   5.204  1.00  0.00           O  
ATOM    691  CB  VAL A 410     -13.517   6.403   7.428  1.00  0.00           C  
ATOM    692  CG1 VAL A 410     -14.964   6.593   7.891  1.00  0.00           C  
ATOM    693  CG2 VAL A 410     -12.569   6.778   8.570  1.00  0.00           C  
ATOM    694  H   VAL A 410     -11.543   5.412   5.868  1.00  0.00           H  
ATOM    695  HA  VAL A 410     -13.482   4.291   7.873  1.00  0.00           H  
ATOM    696  HB  VAL A 410     -13.327   7.039   6.576  1.00  0.00           H  
ATOM    697 HG11 VAL A 410     -15.119   6.059   8.816  1.00  0.00           H  
ATOM    698 HG12 VAL A 410     -15.636   6.209   7.137  1.00  0.00           H  
ATOM    699 HG13 VAL A 410     -15.158   7.644   8.043  1.00  0.00           H  
ATOM    700 HG21 VAL A 410     -12.794   6.177   9.438  1.00  0.00           H  
ATOM    701 HG22 VAL A 410     -12.694   7.823   8.813  1.00  0.00           H  
ATOM    702 HG23 VAL A 410     -11.548   6.600   8.263  1.00  0.00           H  
ATOM    703  N   GLY A 411     -14.244   3.283   5.508  1.00  0.00           N  
ATOM    704  CA  GLY A 411     -15.061   2.856   4.336  1.00  0.00           C  
ATOM    705  C   GLY A 411     -14.152   2.835   3.101  1.00  0.00           C  
ATOM    706  O   GLY A 411     -14.413   3.502   2.119  1.00  0.00           O  
ATOM    707  H   GLY A 411     -13.741   2.608   6.017  1.00  0.00           H  
ATOM    708  HA2 GLY A 411     -15.457   1.865   4.515  1.00  0.00           H  
ATOM    709  HA3 GLY A 411     -15.868   3.553   4.177  1.00  0.00           H  
ATOM    710  N   GLN A 412     -13.069   2.080   3.151  1.00  0.00           N  
ATOM    711  CA  GLN A 412     -12.120   2.025   1.977  1.00  0.00           C  
ATOM    712  C   GLN A 412     -12.888   1.744   0.672  1.00  0.00           C  
ATOM    713  O   GLN A 412     -12.915   2.569  -0.223  1.00  0.00           O  
ATOM    714  CB  GLN A 412     -11.135   0.876   2.259  1.00  0.00           C  
ATOM    715  CG  GLN A 412     -10.259   1.232   3.465  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -9.991  -0.031   4.294  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -8.922  -0.603   4.212  1.00  0.00           O  
ATOM    718  NE2 GLN A 412     -10.918  -0.499   5.097  1.00  0.00           N  
ATOM    719  H   GLN A 412     -12.879   1.562   3.965  1.00  0.00           H  
ATOM    720  HA  GLN A 412     -11.580   2.956   1.899  1.00  0.00           H  
ATOM    721  HB2 GLN A 412     -11.688  -0.027   2.471  1.00  0.00           H  
ATOM    722  HB3 GLN A 412     -10.508   0.720   1.395  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -9.321   1.641   3.117  1.00  0.00           H  
ATOM    724  HG3 GLN A 412     -10.763   1.963   4.077  1.00  0.00           H  
ATOM    725 HE21 GLN A 412     -11.783  -0.047   5.174  1.00  0.00           H  
ATOM    726 HE22 GLN A 412     -10.745  -1.305   5.623  1.00  0.00           H  
ATOM    727  N   ASP A 413     -13.518   0.591   0.558  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -14.285   0.275  -0.686  1.00  0.00           C  
ATOM    729  C   ASP A 413     -15.495  -0.619  -0.367  1.00  0.00           C  
ATOM    730  O   ASP A 413     -15.863  -1.469  -1.157  1.00  0.00           O  
ATOM    731  CB  ASP A 413     -13.293  -0.468  -1.581  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -12.504   0.540  -2.419  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -13.107   1.491  -2.887  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -11.310   0.343  -2.577  1.00  0.00           O  
ATOM    735  H   ASP A 413     -13.493  -0.063   1.291  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -14.606   1.184  -1.169  1.00  0.00           H  
ATOM    737  HB2 ASP A 413     -12.611  -1.039  -0.967  1.00  0.00           H  
ATOM    738  HB3 ASP A 413     -13.831  -1.136  -2.238  1.00  0.00           H  
ATOM    739  N   GLU A 414     -16.127  -0.443   0.783  1.00  0.00           N  
ATOM    740  CA  GLU A 414     -17.313  -1.290   1.139  1.00  0.00           C  
ATOM    741  C   GLU A 414     -16.981  -2.786   0.994  1.00  0.00           C  
ATOM    742  O   GLU A 414     -17.652  -3.508   0.281  1.00  0.00           O  
ATOM    743  CB  GLU A 414     -18.412  -0.882   0.151  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -18.761   0.593   0.356  1.00  0.00           C  
ATOM    745  CD  GLU A 414     -19.895   0.713   1.376  1.00  0.00           C  
ATOM    746  OE1 GLU A 414     -19.612   0.633   2.559  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -21.028   0.883   0.954  1.00  0.00           O  
ATOM    748  H   GLU A 414     -15.824   0.247   1.415  1.00  0.00           H  
ATOM    749  HA  GLU A 414     -17.633  -1.078   2.147  1.00  0.00           H  
ATOM    750  HB2 GLU A 414     -18.060  -1.032  -0.859  1.00  0.00           H  
ATOM    751  HB3 GLU A 414     -19.291  -1.485   0.322  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -17.891   1.122   0.720  1.00  0.00           H  
ATOM    753  HG3 GLU A 414     -19.076   1.023  -0.583  1.00  0.00           H  
ATOM    754  N   THR A 415     -15.954  -3.259   1.671  1.00  0.00           N  
ATOM    755  CA  THR A 415     -15.597  -4.707   1.569  1.00  0.00           C  
ATOM    756  C   THR A 415     -15.514  -5.332   2.969  1.00  0.00           C  
ATOM    757  O   THR A 415     -14.462  -5.770   3.396  1.00  0.00           O  
ATOM    758  CB  THR A 415     -14.233  -4.755   0.868  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -13.813  -6.107   0.759  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -13.194  -3.963   1.669  1.00  0.00           C  
ATOM    761  H   THR A 415     -15.424  -2.666   2.250  1.00  0.00           H  
ATOM    762  HA  THR A 415     -16.332  -5.227   0.974  1.00  0.00           H  
ATOM    763  HB  THR A 415     -14.325  -4.330  -0.116  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -13.111  -6.147   0.104  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -13.044  -2.998   1.208  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -12.261  -4.505   1.681  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -13.545  -3.828   2.681  1.00  0.00           H  
ATOM    768  N   ASP A 416     -16.618  -5.387   3.686  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -16.589  -6.000   5.052  1.00  0.00           C  
ATOM    770  C   ASP A 416     -17.199  -7.409   5.007  1.00  0.00           C  
ATOM    771  O   ASP A 416     -17.915  -7.805   5.909  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -17.431  -5.077   5.941  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -16.522  -4.051   6.619  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -15.678  -3.493   5.936  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -16.684  -3.839   7.810  1.00  0.00           O  
ATOM    776  H   ASP A 416     -17.466  -5.036   3.323  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -15.576  -6.042   5.422  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -18.165  -4.565   5.334  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -17.934  -5.663   6.695  1.00  0.00           H  
ATOM    780  N   ASP A 417     -16.924  -8.174   3.967  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -17.494  -9.552   3.880  1.00  0.00           C  
ATOM    782  C   ASP A 417     -16.370 -10.592   3.892  1.00  0.00           C  
ATOM    783  O   ASP A 417     -16.481 -11.547   4.642  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -18.243  -9.588   2.548  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -19.502  -8.724   2.646  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -19.447  -7.705   3.315  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -20.499  -9.096   2.050  1.00  0.00           O  
ATOM    788  H   ASP A 417     -16.343  -7.844   3.244  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -18.179  -9.729   4.694  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -17.604  -9.207   1.764  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -18.524 -10.606   2.319  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.324  -2.894   1.951  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 363     -18.339  -5.861   4.466  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -17.971  -7.265   4.125  1.00  0.00           C  
ATOM      3  C   GLY A 363     -17.053  -7.272   2.894  1.00  0.00           C  
ATOM      4  O   GLY A 363     -15.846  -7.252   3.033  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -19.088  -5.534   3.824  1.00  0.00           H  
ATOM      6  H2  GLY A 363     -17.502  -5.251   4.365  1.00  0.00           H  
ATOM      7  H3  GLY A 363     -18.683  -5.821   5.445  1.00  0.00           H  
ATOM      8  HA2 GLY A 363     -17.456  -7.715   4.963  1.00  0.00           H  
ATOM      9  HA3 GLY A 363     -18.865  -7.829   3.905  1.00  0.00           H  
ATOM     10  N   PRO A 364     -17.648  -7.300   1.720  1.00  0.00           N  
ATOM     11  CA  PRO A 364     -16.843  -7.308   0.472  1.00  0.00           C  
ATOM     12  C   PRO A 364     -16.214  -5.927   0.232  1.00  0.00           C  
ATOM     13  O   PRO A 364     -16.892  -4.917   0.291  1.00  0.00           O  
ATOM     14  CB  PRO A 364     -17.863  -7.638  -0.614  1.00  0.00           C  
ATOM     15  CG  PRO A 364     -19.178  -7.194  -0.061  1.00  0.00           C  
ATOM     16  CD  PRO A 364     -19.094  -7.326   1.438  1.00  0.00           C  
ATOM     17  HA  PRO A 364     -16.084  -8.073   0.513  1.00  0.00           H  
ATOM     18  HB2 PRO A 364     -17.632  -7.095  -1.521  1.00  0.00           H  
ATOM     19  HB3 PRO A 364     -17.881  -8.699  -0.804  1.00  0.00           H  
ATOM     20  HG2 PRO A 364     -19.364  -6.164  -0.333  1.00  0.00           H  
ATOM     21  HG3 PRO A 364     -19.970  -7.826  -0.436  1.00  0.00           H  
ATOM     22  HD2 PRO A 364     -19.593  -6.495   1.919  1.00  0.00           H  
ATOM     23  HD3 PRO A 364     -19.519  -8.264   1.761  1.00  0.00           H  
ATOM     24  N   LEU A 365     -14.925  -5.868  -0.040  1.00  0.00           N  
ATOM     25  CA  LEU A 365     -14.270  -4.549  -0.282  1.00  0.00           C  
ATOM     26  C   LEU A 365     -13.256  -4.661  -1.432  1.00  0.00           C  
ATOM     27  O   LEU A 365     -12.076  -4.844  -1.203  1.00  0.00           O  
ATOM     28  CB  LEU A 365     -13.557  -4.215   1.029  1.00  0.00           C  
ATOM     29  CG  LEU A 365     -14.547  -3.565   1.997  1.00  0.00           C  
ATOM     30  CD1 LEU A 365     -14.162  -3.918   3.435  1.00  0.00           C  
ATOM     31  CD2 LEU A 365     -14.511  -2.046   1.819  1.00  0.00           C  
ATOM     32  H   LEU A 365     -14.389  -6.691  -0.086  1.00  0.00           H  
ATOM     33  HA  LEU A 365     -15.009  -3.795  -0.503  1.00  0.00           H  
ATOM     34  HB2 LEU A 365     -13.167  -5.123   1.467  1.00  0.00           H  
ATOM     35  HB3 LEU A 365     -12.746  -3.530   0.835  1.00  0.00           H  
ATOM     36  HG  LEU A 365     -15.544  -3.930   1.792  1.00  0.00           H  
ATOM     37 HD11 LEU A 365     -14.412  -3.094   4.087  1.00  0.00           H  
ATOM     38 HD12 LEU A 365     -13.101  -4.109   3.486  1.00  0.00           H  
ATOM     39 HD13 LEU A 365     -14.702  -4.800   3.746  1.00  0.00           H  
ATOM     40 HD21 LEU A 365     -14.742  -1.798   0.793  1.00  0.00           H  
ATOM     41 HD22 LEU A 365     -13.525  -1.678   2.064  1.00  0.00           H  
ATOM     42 HD23 LEU A 365     -15.239  -1.589   2.473  1.00  0.00           H  
ATOM     43  N   GLY A 366     -13.704  -4.554  -2.667  1.00  0.00           N  
ATOM     44  CA  GLY A 366     -12.758  -4.655  -3.818  1.00  0.00           C  
ATOM     45  C   GLY A 366     -12.902  -3.416  -4.712  1.00  0.00           C  
ATOM     46  O   GLY A 366     -13.975  -2.853  -4.823  1.00  0.00           O  
ATOM     47  H   GLY A 366     -14.661  -4.406  -2.840  1.00  0.00           H  
ATOM     48  HA2 GLY A 366     -11.745  -4.717  -3.446  1.00  0.00           H  
ATOM     49  HA3 GLY A 366     -12.985  -5.539  -4.394  1.00  0.00           H  
ATOM     50  N   SER A 367     -11.835  -2.982  -5.352  1.00  0.00           N  
ATOM     51  CA  SER A 367     -11.927  -1.780  -6.233  1.00  0.00           C  
ATOM     52  C   SER A 367     -11.491  -2.132  -7.664  1.00  0.00           C  
ATOM     53  O   SER A 367     -10.822  -1.355  -8.319  1.00  0.00           O  
ATOM     54  CB  SER A 367     -10.968  -0.763  -5.616  1.00  0.00           C  
ATOM     55  OG  SER A 367      -9.808  -1.437  -5.145  1.00  0.00           O  
ATOM     56  H   SER A 367     -10.972  -3.445  -5.254  1.00  0.00           H  
ATOM     57  HA  SER A 367     -12.933  -1.388  -6.231  1.00  0.00           H  
ATOM     58  HB2 SER A 367     -10.680  -0.039  -6.360  1.00  0.00           H  
ATOM     59  HB3 SER A 367     -11.461  -0.257  -4.797  1.00  0.00           H  
ATOM     60  HG  SER A 367      -9.243  -1.618  -5.899  1.00  0.00           H  
ATOM     61  N   GLY A 368     -11.862  -3.297  -8.160  1.00  0.00           N  
ATOM     62  CA  GLY A 368     -11.462  -3.683  -9.546  1.00  0.00           C  
ATOM     63  C   GLY A 368      -9.931  -3.754  -9.641  1.00  0.00           C  
ATOM     64  O   GLY A 368      -9.266  -4.117  -8.688  1.00  0.00           O  
ATOM     65  H   GLY A 368     -12.402  -3.917  -7.622  1.00  0.00           H  
ATOM     66  HA2 GLY A 368     -11.884  -4.649  -9.784  1.00  0.00           H  
ATOM     67  HA3 GLY A 368     -11.828  -2.948 -10.245  1.00  0.00           H  
ATOM     68  N   SER A 369      -9.362  -3.411 -10.780  1.00  0.00           N  
ATOM     69  CA  SER A 369      -7.875  -3.463 -10.920  1.00  0.00           C  
ATOM     70  C   SER A 369      -7.319  -2.061 -11.213  1.00  0.00           C  
ATOM     71  O   SER A 369      -7.703  -1.430 -12.179  1.00  0.00           O  
ATOM     72  CB  SER A 369      -7.622  -4.397 -12.102  1.00  0.00           C  
ATOM     73  OG  SER A 369      -8.083  -3.779 -13.296  1.00  0.00           O  
ATOM     74  H   SER A 369      -9.910  -3.119 -11.542  1.00  0.00           H  
ATOM     75  HA  SER A 369      -7.427  -3.868 -10.027  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -6.566  -4.592 -12.189  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -8.145  -5.330 -11.941  1.00  0.00           H  
ATOM     78  HG  SER A 369      -7.973  -4.405 -14.016  1.00  0.00           H  
ATOM     79  N   GLU A 370      -6.416  -1.566 -10.388  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -5.844  -0.207 -10.632  1.00  0.00           C  
ATOM     81  C   GLU A 370      -4.347  -0.193 -10.284  1.00  0.00           C  
ATOM     82  O   GLU A 370      -3.976  -0.340  -9.134  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -6.622   0.725  -9.700  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -7.658   1.514 -10.507  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -8.920   1.714  -9.666  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -9.724   0.798  -9.613  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      -9.060   2.780  -9.088  1.00  0.00           O  
ATOM     88  H   GLU A 370      -6.112  -2.086  -9.611  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -5.993   0.085 -11.660  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -7.125   0.139  -8.944  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -5.939   1.413  -9.227  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -7.247   2.477 -10.775  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -7.909   0.968 -11.403  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.482  -0.021 -11.265  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -2.014  -0.004 -10.972  1.00  0.00           C  
ATOM     96  C   GLY A 371      -1.262   0.757 -12.077  1.00  0.00           C  
ATOM     97  O   GLY A 371      -0.218   0.325 -12.528  1.00  0.00           O  
ATOM     98  H   GLY A 371      -3.798   0.093 -12.190  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -1.843   0.481 -10.021  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -1.646  -1.018 -10.927  1.00  0.00           H  
ATOM    101  N   ASN A 372      -1.782   1.885 -12.518  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -1.088   2.657 -13.592  1.00  0.00           C  
ATOM    103  C   ASN A 372      -0.993   4.143 -13.208  1.00  0.00           C  
ATOM    104  O   ASN A 372       0.089   4.663 -13.010  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -1.964   2.477 -14.833  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -1.513   1.228 -15.599  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -0.699   1.319 -16.498  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -2.006   0.054 -15.286  1.00  0.00           N  
ATOM    109  H   ASN A 372      -2.627   2.223 -12.147  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -0.107   2.251 -13.774  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -2.996   2.363 -14.532  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -1.869   3.343 -15.471  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -2.664  -0.032 -14.561  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -1.716  -0.743 -15.776  1.00  0.00           H  
ATOM    115  N   LYS A 373      -2.112   4.831 -13.103  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -2.065   6.282 -12.734  1.00  0.00           C  
ATOM    117  C   LYS A 373      -3.349   6.692 -11.994  1.00  0.00           C  
ATOM    118  O   LYS A 373      -4.185   7.391 -12.535  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -1.944   7.023 -14.069  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -0.986   8.208 -13.914  1.00  0.00           C  
ATOM    121  CD  LYS A 373       0.457   7.698 -13.896  1.00  0.00           C  
ATOM    122  CE  LYS A 373       1.383   8.766 -14.482  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       1.484   8.434 -15.931  1.00  0.00           N  
ATOM    124  H   LYS A 373      -2.980   4.398 -13.269  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -1.203   6.485 -12.121  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -1.562   6.348 -14.821  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -2.914   7.385 -14.372  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -1.120   8.888 -14.742  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -1.197   8.721 -12.988  1.00  0.00           H  
ATOM    130  HD2 LYS A 373       0.750   7.485 -12.878  1.00  0.00           H  
ATOM    131  HD3 LYS A 373       0.528   6.798 -14.488  1.00  0.00           H  
ATOM    132  HE2 LYS A 373       0.953   9.749 -14.348  1.00  0.00           H  
ATOM    133  HE3 LYS A 373       2.357   8.713 -14.022  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       1.966   7.520 -16.045  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       2.028   9.177 -16.417  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       0.531   8.376 -16.340  1.00  0.00           H  
ATOM    137  N   VAL A 374      -3.517   6.259 -10.760  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -4.744   6.624 -10.002  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.424   6.816  -8.508  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.426   6.324  -8.018  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -5.691   5.438 -10.214  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -5.069   4.156  -9.646  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -7.022   5.716  -9.512  1.00  0.00           C  
ATOM    144  H   VAL A 374      -2.842   5.691 -10.335  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.182   7.520 -10.410  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -5.859   5.309 -11.271  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -4.717   4.340  -8.643  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -4.241   3.852 -10.268  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -5.814   3.373  -9.629  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -7.763   5.008  -9.854  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -7.349   6.719  -9.744  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -6.895   5.616  -8.445  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.274   7.511  -7.778  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.010   7.706  -6.311  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.539   6.485  -5.534  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.635   6.503  -5.006  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.758   8.981  -5.891  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -4.858  10.198  -6.120  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -3.763  10.242  -5.046  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -4.087  11.332  -4.019  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -3.639  10.774  -2.713  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.085   7.887  -8.195  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -3.943   7.824  -6.136  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.659   9.082  -6.480  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -6.017   8.920  -4.846  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -4.401  10.126  -7.097  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -5.452  11.098  -6.067  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -3.704   9.284  -4.548  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -2.814  10.462  -5.512  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -3.543  12.238  -4.251  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -5.148  11.523  -3.995  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -4.051   9.829  -2.579  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -3.951  11.402  -1.944  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -2.602  10.701  -2.704  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.757   5.423  -5.470  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.219   4.203  -4.729  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.566   4.563  -3.285  1.00  0.00           C  
ATOM    178  O   ARG A 376      -5.033   5.503  -2.725  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.089   3.157  -4.781  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.462   2.037  -5.770  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -5.771   1.345  -5.321  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -6.882   1.886  -6.186  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -8.139   1.896  -5.758  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -8.477   1.386  -4.596  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -9.075   2.406  -6.519  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.886   5.476  -5.914  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.097   3.807  -5.197  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.172   3.628  -5.101  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.950   2.732  -3.799  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -4.590   2.457  -6.756  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -3.666   1.306  -5.794  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -5.695   0.282  -5.449  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -5.963   1.573  -4.289  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -6.678   2.243  -7.081  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -7.791   0.972  -4.003  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -9.434   1.411  -4.304  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -8.840   2.786  -7.414  1.00  0.00           H  
ATOM    198 HH22 ARG A 376     -10.025   2.416  -6.205  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.465   3.822  -2.684  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.852   4.113  -1.272  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.685   3.691  -0.377  1.00  0.00           C  
ATOM    202  O   THR A 377      -5.093   2.653  -0.594  1.00  0.00           O  
ATOM    203  CB  THR A 377      -8.126   3.275  -1.015  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -9.242   3.946  -1.582  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -8.370   3.071   0.489  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.877   3.070  -3.162  1.00  0.00           H  
ATOM    207  HA  THR A 377      -7.063   5.165  -1.148  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.010   2.314  -1.498  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.216   3.813  -2.534  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -9.312   2.564   0.636  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -8.396   4.031   0.983  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -7.571   2.474   0.905  1.00  0.00           H  
ATOM    213  N   SER A 378      -5.334   4.487   0.614  1.00  0.00           N  
ATOM    214  CA  SER A 378      -4.173   4.113   1.504  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.316   2.657   1.994  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.404   2.111   1.983  1.00  0.00           O  
ATOM    217  CB  SER A 378      -4.207   5.079   2.702  1.00  0.00           C  
ATOM    218  OG  SER A 378      -4.968   4.502   3.754  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.830   5.329   0.755  1.00  0.00           H  
ATOM    220  HA  SER A 378      -3.247   4.235   0.959  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.204   5.262   3.051  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -4.652   6.015   2.394  1.00  0.00           H  
ATOM    223  HG  SER A 378      -4.883   5.066   4.527  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.248   2.030   2.437  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.367   0.611   2.942  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.832   0.633   4.403  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.654   1.625   5.086  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.954   0.007   2.825  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -1.965  -1.729   3.332  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.371   2.481   2.474  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -4.061   0.052   2.339  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.623   0.076   1.799  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.277   0.562   3.456  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.419  -0.441   4.902  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.876  -0.431   6.338  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.671  -0.234   7.278  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.780   0.431   8.291  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.564  -1.791   6.607  1.00  0.00           C  
ATOM    239  CG  MET A 380      -4.550  -2.942   6.517  1.00  0.00           C  
ATOM    240  SD  MET A 380      -5.387  -4.507   6.872  1.00  0.00           S  
ATOM    241  CE  MET A 380      -5.477  -5.113   5.168  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.554  -1.246   4.351  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.585   0.368   6.487  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -6.000  -1.779   7.595  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -6.343  -1.946   5.876  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -4.127  -2.978   5.525  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -3.762  -2.783   7.239  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -6.359  -5.728   5.053  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -4.600  -5.699   4.946  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -5.527  -4.272   4.490  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.523  -0.800   6.952  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.329  -0.620   7.848  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.707   0.771   7.635  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.190   1.359   8.566  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.323  -1.715   7.471  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.607  -2.965   8.270  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -1.506  -3.943   7.765  1.00  0.00           C  
ATOM    258  CD2 TYR A 381       0.030  -3.165   9.524  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -1.767  -5.122   8.516  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -0.230  -4.344  10.274  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -1.127  -5.322   9.770  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -1.379  -6.468  10.498  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.449  -1.332   6.123  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.624  -0.736   8.880  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.402  -1.935   6.418  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.674  -1.370   7.693  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -1.992  -3.791   6.814  1.00  0.00           H  
ATOM    268  HD2 TYR A 381       0.712  -2.421   9.908  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.449  -5.866   8.133  1.00  0.00           H  
ATOM    270  HE2 TYR A 381       0.256  -4.495  11.227  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -2.298  -6.447  10.776  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.754   1.310   6.431  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.163   2.661   6.198  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.369   2.550   6.142  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.940   2.357   5.088  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.175   0.841   5.679  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.534   3.060   5.264  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.443   3.319   7.007  1.00  0.00           H  
ATOM    279  N   ALA A 383       2.034   2.663   7.271  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.529   2.562   7.274  1.00  0.00           C  
ATOM    281  C   ALA A 383       4.024   1.223   7.868  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.215   0.966   7.871  1.00  0.00           O  
ATOM    283  CB  ALA A 383       4.006   3.735   8.137  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.545   2.806   8.109  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.907   2.679   6.270  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.751   3.547   9.170  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       3.525   4.644   7.809  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       5.077   3.841   8.045  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.152   0.365   8.380  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.641  -0.928   8.966  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.193  -2.160   8.144  1.00  0.00           C  
ATOM    292  O   ASN A 384       3.234  -3.264   8.650  1.00  0.00           O  
ATOM    293  CB  ASN A 384       3.031  -0.981  10.369  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.970  -0.285  11.363  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.781  -0.931  11.997  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.900   1.014  11.531  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.194   0.565   8.390  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.716  -0.913   9.045  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       2.075  -0.480  10.365  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       2.896  -2.011  10.665  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       3.246   1.546  11.026  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       4.504   1.457  12.163  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.753  -2.001   6.898  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.299  -3.206   6.083  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.307  -4.368   6.206  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.504  -4.152   6.222  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.219  -2.733   4.618  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.182  -3.870   3.658  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.698  -1.104   6.503  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.321  -3.531   6.412  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.791  -1.744   4.583  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       3.212  -2.710   4.194  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.829  -5.592   6.309  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.772  -6.749   6.448  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.675  -7.733   5.254  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.682  -8.252   4.809  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.391  -7.429   7.776  1.00  0.00           C  
ATOM    318  CG  TYR A 386       2.044  -8.114   7.673  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       1.961  -9.431   7.147  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       0.867  -7.446   8.106  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.700 -10.081   7.053  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.394  -8.097   8.012  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.478  -9.415   7.485  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.702 -10.047   7.395  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.860  -5.737   6.302  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.783  -6.378   6.521  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.143  -8.162   8.027  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.352  -6.683   8.557  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.855  -9.938   6.817  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       0.929  -6.445   8.507  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.638 -11.083   6.651  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.289  -7.590   8.341  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.742 -10.717   8.082  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.489  -8.006   4.734  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.388  -8.977   3.579  1.00  0.00           C  
ATOM    336  C   ARG A 387       3.297  -8.533   2.418  1.00  0.00           C  
ATOM    337  O   ARG A 387       3.665  -7.377   2.324  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.913  -8.992   3.138  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.475  -7.585   2.724  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.731  -7.684   1.789  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -1.822  -8.268   2.627  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.433  -7.550   3.556  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -2.108  -6.297   3.778  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -3.381  -8.095   4.274  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.680  -7.590   5.105  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.676  -9.964   3.908  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.796  -9.666   2.301  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.298  -9.331   3.959  1.00  0.00           H  
ATOM    349  HG2 ARG A 387       0.205  -7.020   3.605  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       1.285  -7.088   2.212  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.010  -6.702   1.434  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.512  -8.337   0.960  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.086  -9.203   2.483  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.387  -5.857   3.245  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -2.587  -5.778   4.486  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -3.641  -9.048   4.119  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -3.847  -7.558   4.977  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.663  -9.442   1.534  1.00  0.00           N  
ATOM    359  CA  LYS A 388       4.549  -9.059   0.391  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.936  -9.518  -0.944  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.512 -10.323  -1.652  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.884  -9.768   0.655  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.675 -11.286   0.731  1.00  0.00           C  
ATOM    364  CD  LYS A 388       6.859 -12.001   0.076  1.00  0.00           C  
ATOM    365  CE  LYS A 388       6.589 -13.507   0.043  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       6.000 -13.762  -1.301  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.357 -10.371   1.623  1.00  0.00           H  
ATOM    368  HA  LYS A 388       4.700  -7.991   0.380  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       6.574  -9.539  -0.145  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       6.295  -9.418   1.590  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       5.602 -11.586   1.767  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       4.766 -11.553   0.214  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       6.987 -11.635  -0.932  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       7.755 -11.811   0.646  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       7.513 -14.056   0.163  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       5.885 -13.781   0.813  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       5.166 -13.157  -1.435  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       5.718 -14.762  -1.370  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       6.704 -13.548  -2.035  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.772  -9.010  -1.295  1.00  0.00           N  
ATOM    381  CA  ASN A 389       2.133  -9.416  -2.584  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.067  -8.211  -3.532  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.874  -7.098  -3.086  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.717  -9.876  -2.206  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.553 -11.369  -2.516  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.479 -12.138  -2.347  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.592 -11.820  -2.968  1.00  0.00           N  
ATOM    388  H   ASN A 389       2.320  -8.359  -0.711  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.681 -10.227  -3.037  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.554  -9.708  -1.151  1.00  0.00           H  
ATOM    391  HB3 ASN A 389      -0.008  -9.312  -2.776  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -1.346 -11.207  -3.110  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -0.695 -12.774  -3.164  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.221  -8.457  -4.816  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.164  -7.347  -5.792  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.708  -6.880  -6.011  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.397  -5.730  -5.778  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.784  -7.942  -7.058  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.623  -9.428  -6.937  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.456  -9.757  -5.471  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.766  -6.524  -5.447  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.263  -7.578  -7.932  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.832  -7.689  -7.114  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.754  -9.752  -7.492  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.504  -9.922  -7.318  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.608 -10.413  -5.328  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       3.354 -10.210  -5.082  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.179  -7.748  -6.469  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.622  -7.329  -6.714  1.00  0.00           C  
ATOM    410  C   VAL A 391      -2.171  -6.460  -5.555  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.955  -5.556  -5.773  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.420  -8.635  -6.837  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -2.427  -9.392  -5.503  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -3.859  -8.321  -7.259  1.00  0.00           C  
ATOM    415  H   VAL A 391       0.121  -8.659  -6.671  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.688  -6.779  -7.640  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -1.953  -9.248  -7.583  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -1.417  -9.474  -5.131  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -2.836 -10.379  -5.653  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -3.032  -8.856  -4.787  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -4.471  -8.177  -6.381  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -4.250  -9.143  -7.841  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -3.871  -7.421  -7.857  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.739  -6.709  -4.337  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -2.213  -5.868  -3.174  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.680  -4.426  -3.328  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.372  -3.475  -3.012  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.631  -6.547  -1.911  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.674  -5.625  -0.714  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.753  -5.586   0.156  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.764  -4.720  -0.229  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.464  -4.686   1.116  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.262  -4.130   0.930  1.00  0.00           N  
ATOM    434  H   HIS A 392      -1.085  -7.426  -4.183  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.292  -5.866  -3.130  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -2.203  -7.435  -1.694  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.605  -6.825  -2.111  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.573  -6.115   0.087  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.186  -4.488  -0.688  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.128  -4.439   1.932  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.472  -4.252  -3.834  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.052  -2.853  -4.025  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.851  -2.105  -5.016  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.994  -0.899  -4.935  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.477  -2.971  -4.590  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.471  -2.879  -3.459  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.688  -3.999  -2.616  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.187  -1.672  -3.236  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       3.621  -3.916  -1.548  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.121  -1.587  -2.169  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.338  -2.710  -1.324  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.055  -5.035  -4.116  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.071  -2.331  -3.082  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.592  -3.918  -5.096  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.655  -2.167  -5.289  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.143  -4.913  -2.785  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.022  -0.820  -3.879  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       3.785  -4.770  -0.908  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.664  -0.670  -1.999  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.047  -2.647  -0.513  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.470  -2.807  -5.948  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.368  -2.106  -6.926  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.718  -1.762  -6.276  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.347  -0.805  -6.667  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.584  -3.068  -8.105  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.339  -3.082  -8.992  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.412  -4.213  -8.537  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.545  -5.334  -8.986  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.528  -3.971  -7.658  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.343  -3.787  -5.998  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -1.890  -1.206  -7.276  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.769  -4.063  -7.727  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.434  -2.740  -8.685  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.629  -3.242 -10.020  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.822  -2.139  -8.905  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.647  -3.069  -7.290  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       1.107  -4.698  -7.357  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.180  -2.537  -5.304  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.509  -2.223  -4.661  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.351  -1.207  -3.510  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.238  -0.408  -3.271  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -6.051  -3.553  -4.110  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.299  -4.515  -5.241  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -7.065  -5.660  -5.080  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.888  -4.521  -6.551  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -7.089  -6.302  -6.263  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.388  -5.650  -7.194  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.666  -3.324  -5.010  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.192  -1.835  -5.400  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -5.332  -3.980  -3.429  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.978  -3.372  -3.585  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.509  -5.949  -4.256  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.271  -3.765  -7.013  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.611  -7.232  -6.439  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.252  -5.912  -8.129  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.246  -1.226  -2.788  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -4.073  -0.251  -1.660  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.786   0.561  -1.842  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.788   0.047  -2.309  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.957  -1.105  -0.396  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.195  -1.948  -0.219  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.316  -3.181  -0.912  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -6.232  -1.513   0.649  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.476  -3.981  -0.739  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.394  -2.313   0.821  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.514  -3.548   0.128  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.537  -1.877  -2.979  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.928   0.411  -1.590  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -3.095  -1.751  -0.481  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.836  -0.461   0.459  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.526  -3.510  -1.570  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -6.139  -0.575   1.176  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.567  -4.920  -1.266  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -8.184  -1.983   1.480  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.394  -4.157   0.261  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.798   1.828  -1.483  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.567   2.661  -1.647  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.673   2.588  -0.402  1.00  0.00           C  
ATOM    519  O   SER A 397      -1.060   2.068   0.627  1.00  0.00           O  
ATOM    520  CB  SER A 397      -2.037   4.105  -1.877  1.00  0.00           C  
ATOM    521  OG  SER A 397      -3.431   4.195  -1.629  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.612   2.235  -1.121  1.00  0.00           H  
ATOM    523  HA  SER A 397      -1.016   2.323  -2.503  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -1.519   4.765  -1.204  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.821   4.395  -2.898  1.00  0.00           H  
ATOM    526  HG  SER A 397      -3.643   5.115  -1.457  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.526   3.113  -0.506  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.468   3.089   0.644  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.272   4.390   0.676  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.491   4.987  -0.357  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.408   1.911   0.374  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.654   0.609   0.431  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.336  -0.111  -0.713  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.177  -0.131   1.485  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.698  -1.231  -0.323  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.574  -1.293   1.007  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.800   3.523  -1.355  1.00  0.00           H  
ATOM    538  HA  HIS A 398       0.936   2.943   1.571  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       2.847   2.025  -0.605  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.192   1.903   1.118  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.539   0.149  -1.635  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.256   0.147   2.525  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.331  -1.987  -1.005  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.721   4.784   1.845  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.536   6.017   1.955  1.00  0.00           C  
ATOM    546  C   PRO A 399       4.829   5.804   1.157  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.374   4.713   1.151  1.00  0.00           O  
ATOM    548  CB  PRO A 399       3.783   6.154   3.459  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.625   4.767   3.985  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.545   4.137   3.150  1.00  0.00           C  
ATOM    551  HA  PRO A 399       2.992   6.870   1.582  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       4.780   6.523   3.648  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.044   6.804   3.907  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.552   4.220   3.877  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.321   4.791   5.019  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.695   3.067   3.074  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.569   4.362   3.550  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.304   6.804   0.452  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.529   6.605  -0.372  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.148   6.274  -1.838  1.00  0.00           C  
ATOM    561  O   GLY A 400       7.021   6.103  -2.668  1.00  0.00           O  
ATOM    562  H   GLY A 400       4.850   7.676   0.443  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.122   7.508  -0.352  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.106   5.791   0.036  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.864   6.203  -2.185  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.485   5.917  -3.596  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.835   7.178  -4.179  1.00  0.00           C  
ATOM    568  O   ASP A 401       3.159   7.902  -3.474  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.485   4.758  -3.529  1.00  0.00           C  
ATOM    570  CG  ASP A 401       4.241   3.428  -3.590  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       5.094   3.216  -2.744  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       3.952   2.644  -4.480  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.154   6.371  -1.531  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.352   5.634  -4.172  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       2.931   4.815  -2.604  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.803   4.820  -4.363  1.00  0.00           H  
ATOM    577  N   SER A 402       4.048   7.471  -5.442  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.447   8.726  -6.028  1.00  0.00           C  
ATOM    579  C   SER A 402       1.931   8.827  -5.770  1.00  0.00           C  
ATOM    580  O   SER A 402       1.392   9.918  -5.763  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.717   8.681  -7.536  1.00  0.00           C  
ATOM    582  OG  SER A 402       5.113   8.825  -7.761  1.00  0.00           O  
ATOM    583  H   SER A 402       4.621   6.885  -5.994  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.940   9.589  -5.607  1.00  0.00           H  
ATOM    585  HB2 SER A 402       3.387   7.738  -7.938  1.00  0.00           H  
ATOM    586  HB3 SER A 402       3.178   9.485  -8.021  1.00  0.00           H  
ATOM    587  HG  SER A 402       5.241   9.095  -8.673  1.00  0.00           H  
ATOM    588  N   ASP A 403       1.221   7.727  -5.592  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.263   7.838  -5.382  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.687   7.649  -3.912  1.00  0.00           C  
ATOM    591  O   ASP A 403      -1.866   7.517  -3.646  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -0.884   6.726  -6.241  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.464   6.899  -7.705  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.009   7.773  -8.359  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       0.392   6.150  -8.144  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.631   6.836  -5.626  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.610   8.792  -5.739  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.542   5.767  -5.882  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -1.959   6.774  -6.169  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.226   7.621  -2.949  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.210   7.432  -1.510  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.323   8.432  -1.152  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.257   9.592  -1.518  1.00  0.00           O  
ATOM    604  CB  TYR A 404       1.030   7.687  -0.629  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.683   7.468   0.832  1.00  0.00           C  
ATOM    606  CD1 TYR A 404      -0.024   6.299   1.233  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.061   8.434   1.805  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.351   6.099   2.602  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.734   8.232   3.173  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.028   7.065   3.571  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -0.292   6.872   4.900  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.178   7.707  -3.162  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.560   6.423  -1.362  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.820   7.013  -0.917  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.363   8.706  -0.766  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.313   5.563   0.496  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.598   9.321   1.503  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.888   5.212   2.905  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.022   8.967   3.911  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -0.984   7.495   5.133  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.345   7.992  -0.452  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.455   8.929  -0.093  1.00  0.00           C  
ATOM    623  C   GLY A 405      -3.962   8.699   1.338  1.00  0.00           C  
ATOM    624  O   GLY A 405      -5.076   9.069   1.647  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.382   7.050  -0.172  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -3.100   9.945  -0.178  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.274   8.783  -0.778  1.00  0.00           H  
ATOM    628  N   GLY A 406      -3.174   8.122   2.222  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -3.650   7.912   3.622  1.00  0.00           C  
ATOM    630  C   GLY A 406      -3.570   9.232   4.410  1.00  0.00           C  
ATOM    631  O   GLY A 406      -4.339   9.462   5.326  1.00  0.00           O  
ATOM    632  H   GLY A 406      -2.271   7.833   1.989  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -4.662   7.560   3.604  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -3.021   7.185   4.101  1.00  0.00           H  
ATOM    635  N   VAL A 407      -2.638  10.095   4.060  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -2.502  11.400   4.795  1.00  0.00           C  
ATOM    637  C   VAL A 407      -3.640  12.372   4.423  1.00  0.00           C  
ATOM    638  O   VAL A 407      -3.403  13.401   3.818  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -1.138  11.975   4.381  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -1.118  12.262   2.868  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -0.871  13.267   5.162  1.00  0.00           C  
ATOM    642  H   VAL A 407      -2.043   9.869   3.310  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -2.509  11.222   5.857  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -0.373  11.247   4.612  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -0.366  11.646   2.399  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -0.892  13.303   2.694  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -2.087  12.027   2.445  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -0.264  13.044   6.027  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -1.809  13.695   5.483  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -0.352  13.970   4.529  1.00  0.00           H  
ATOM    651  N   GLN A 408      -4.871  12.075   4.794  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -5.994  13.022   4.462  1.00  0.00           C  
ATOM    653  C   GLN A 408      -6.198  14.002   5.634  1.00  0.00           C  
ATOM    654  O   GLN A 408      -7.252  14.045   6.236  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -7.262  12.169   4.256  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -6.976  10.984   3.314  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -7.016   9.659   4.099  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -7.298   9.643   5.282  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -6.747   8.532   3.493  1.00  0.00           N  
ATOM    660  H   GLN A 408      -5.052  11.247   5.299  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -5.765  13.566   3.559  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -7.603  11.802   5.212  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -8.034  12.786   3.821  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -7.722  10.959   2.532  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -5.998  11.105   2.871  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -6.520   8.515   2.535  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -6.755   7.699   4.000  1.00  0.00           H  
ATOM    668  N   ILE A 409      -5.188  14.790   5.973  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -5.322  15.758   7.112  1.00  0.00           C  
ATOM    670  C   ILE A 409      -5.835  15.036   8.373  1.00  0.00           C  
ATOM    671  O   ILE A 409      -6.956  15.242   8.799  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -6.319  16.817   6.623  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -5.696  17.586   5.455  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -6.644  17.803   7.754  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -6.795  18.056   4.499  1.00  0.00           C  
ATOM    676  H   ILE A 409      -4.342  14.743   5.484  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -4.368  16.221   7.318  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -7.223  16.329   6.293  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -5.160  18.443   5.836  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -5.012  16.941   4.925  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -7.517  17.462   8.292  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -6.838  18.781   7.336  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -5.804  17.861   8.431  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -7.635  17.379   4.552  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -6.409  18.072   3.490  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -7.114  19.050   4.777  1.00  0.00           H  
ATOM    687  N   VAL A 410      -5.015  14.198   8.974  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -5.447  13.471  10.205  1.00  0.00           C  
ATOM    689  C   VAL A 410      -4.501  13.820  11.364  1.00  0.00           C  
ATOM    690  O   VAL A 410      -3.830  12.960  11.905  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -5.349  11.983   9.849  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -5.780  11.140  11.052  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -6.272  11.679   8.665  1.00  0.00           C  
ATOM    694  H   VAL A 410      -4.111  14.050   8.617  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -6.464  13.726  10.456  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -4.330  11.742   9.586  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -6.235  10.223  10.705  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -6.494  11.694  11.643  1.00  0.00           H  
ATOM    699 HG13 VAL A 410      -4.916  10.906  11.656  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -7.246  12.104   8.850  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -6.362  10.610   8.542  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -5.856  12.111   7.765  1.00  0.00           H  
ATOM    703  N   GLY A 411      -4.433  15.079  11.745  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -3.523  15.478  12.857  1.00  0.00           C  
ATOM    705  C   GLY A 411      -2.765  16.742  12.455  1.00  0.00           C  
ATOM    706  O   GLY A 411      -2.610  17.656  13.242  1.00  0.00           O  
ATOM    707  H   GLY A 411      -4.974  15.765  11.294  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -4.099  15.668  13.747  1.00  0.00           H  
ATOM    709  HA3 GLY A 411      -2.813  14.688  13.041  1.00  0.00           H  
ATOM    710  N   GLN A 412      -2.284  16.803  11.229  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -1.529  18.003  10.765  1.00  0.00           C  
ATOM    712  C   GLN A 412      -0.368  18.317  11.722  1.00  0.00           C  
ATOM    713  O   GLN A 412      -0.149  19.455  12.090  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -2.545  19.145  10.737  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -3.618  18.817   9.704  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -4.924  19.529  10.071  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -5.312  20.476   9.415  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -5.627  19.119  11.098  1.00  0.00           N  
ATOM    719  H   GLN A 412      -2.416  16.053  10.608  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -1.155  17.825   9.774  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -3.000  19.251  11.712  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -2.053  20.066  10.464  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -3.286  19.143   8.729  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -3.781  17.750   9.690  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -5.323  18.357  11.637  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -6.463  19.576  11.328  1.00  0.00           H  
ATOM    727  N   ASP A 413       0.377  17.309  12.129  1.00  0.00           N  
ATOM    728  CA  ASP A 413       1.528  17.534  13.064  1.00  0.00           C  
ATOM    729  C   ASP A 413       1.072  18.298  14.321  1.00  0.00           C  
ATOM    730  O   ASP A 413       1.787  19.143  14.825  1.00  0.00           O  
ATOM    731  CB  ASP A 413       2.543  18.363  12.272  1.00  0.00           C  
ATOM    732  CG  ASP A 413       3.953  18.075  12.792  1.00  0.00           C  
ATOM    733  OD1 ASP A 413       4.229  16.925  13.090  1.00  0.00           O  
ATOM    734  OD2 ASP A 413       4.732  19.010  12.883  1.00  0.00           O  
ATOM    735  H   ASP A 413       0.180  16.397  11.819  1.00  0.00           H  
ATOM    736  HA  ASP A 413       1.968  16.590  13.344  1.00  0.00           H  
ATOM    737  HB2 ASP A 413       2.484  18.099  11.225  1.00  0.00           H  
ATOM    738  HB3 ASP A 413       2.325  19.412  12.392  1.00  0.00           H  
ATOM    739  N   GLU A 414      -0.108  18.009  14.832  1.00  0.00           N  
ATOM    740  CA  GLU A 414      -0.588  18.724  16.053  1.00  0.00           C  
ATOM    741  C   GLU A 414      -1.045  17.712  17.114  1.00  0.00           C  
ATOM    742  O   GLU A 414      -2.049  17.911  17.772  1.00  0.00           O  
ATOM    743  CB  GLU A 414      -1.766  19.576  15.580  1.00  0.00           C  
ATOM    744  CG  GLU A 414      -1.936  20.775  16.513  1.00  0.00           C  
ATOM    745  CD  GLU A 414      -3.373  21.291  16.425  1.00  0.00           C  
ATOM    746  OE1 GLU A 414      -3.921  21.279  15.336  1.00  0.00           O  
ATOM    747  OE2 GLU A 414      -3.901  21.692  17.450  1.00  0.00           O  
ATOM    748  H   GLU A 414      -0.677  17.323  14.418  1.00  0.00           H  
ATOM    749  HA  GLU A 414       0.189  19.356  16.449  1.00  0.00           H  
ATOM    750  HB2 GLU A 414      -1.577  19.923  14.574  1.00  0.00           H  
ATOM    751  HB3 GLU A 414      -2.668  18.982  15.591  1.00  0.00           H  
ATOM    752  HG2 GLU A 414      -1.722  20.474  17.529  1.00  0.00           H  
ATOM    753  HG3 GLU A 414      -1.255  21.560  16.219  1.00  0.00           H  
ATOM    754  N   THR A 415      -0.317  16.628  17.288  1.00  0.00           N  
ATOM    755  CA  THR A 415      -0.718  15.614  18.308  1.00  0.00           C  
ATOM    756  C   THR A 415       0.354  15.518  19.405  1.00  0.00           C  
ATOM    757  O   THR A 415       1.015  14.506  19.547  1.00  0.00           O  
ATOM    758  CB  THR A 415      -0.830  14.293  17.541  1.00  0.00           C  
ATOM    759  OG1 THR A 415      -0.056  14.362  16.350  1.00  0.00           O  
ATOM    760  CG2 THR A 415      -2.294  14.034  17.186  1.00  0.00           C  
ATOM    761  H   THR A 415       0.492  16.478  16.753  1.00  0.00           H  
ATOM    762  HA  THR A 415      -1.672  15.873  18.739  1.00  0.00           H  
ATOM    763  HB  THR A 415      -0.466  13.489  18.158  1.00  0.00           H  
ATOM    764  HG1 THR A 415       0.136  13.464  16.068  1.00  0.00           H  
ATOM    765 HG21 THR A 415      -2.930  14.539  17.900  1.00  0.00           H  
ATOM    766 HG22 THR A 415      -2.490  12.973  17.217  1.00  0.00           H  
ATOM    767 HG23 THR A 415      -2.496  14.410  16.194  1.00  0.00           H  
ATOM    768  N   ASP A 416       0.533  16.566  20.183  1.00  0.00           N  
ATOM    769  CA  ASP A 416       1.562  16.528  21.266  1.00  0.00           C  
ATOM    770  C   ASP A 416       0.938  16.947  22.606  1.00  0.00           C  
ATOM    771  O   ASP A 416       0.998  18.103  22.984  1.00  0.00           O  
ATOM    772  CB  ASP A 416       2.629  17.534  20.833  1.00  0.00           C  
ATOM    773  CG  ASP A 416       3.427  16.959  19.661  1.00  0.00           C  
ATOM    774  OD1 ASP A 416       2.873  16.874  18.577  1.00  0.00           O  
ATOM    775  OD2 ASP A 416       4.579  16.615  19.868  1.00  0.00           O  
ATOM    776  H   ASP A 416      -0.008  17.377  20.056  1.00  0.00           H  
ATOM    777  HA  ASP A 416       1.993  15.543  21.342  1.00  0.00           H  
ATOM    778  HB2 ASP A 416       2.153  18.455  20.529  1.00  0.00           H  
ATOM    779  HB3 ASP A 416       3.297  17.729  21.659  1.00  0.00           H  
ATOM    780  N   ASP A 417       0.339  16.022  23.330  1.00  0.00           N  
ATOM    781  CA  ASP A 417      -0.282  16.381  24.640  1.00  0.00           C  
ATOM    782  C   ASP A 417      -0.037  15.269  25.664  1.00  0.00           C  
ATOM    783  O   ASP A 417       0.798  15.464  26.532  1.00  0.00           O  
ATOM    784  CB  ASP A 417      -1.775  16.520  24.346  1.00  0.00           C  
ATOM    785  CG  ASP A 417      -2.367  17.631  25.215  1.00  0.00           C  
ATOM    786  OD1 ASP A 417      -1.850  18.735  25.163  1.00  0.00           O  
ATOM    787  OD2 ASP A 417      -3.326  17.359  25.918  1.00  0.00           O  
ATOM    788  H   ASP A 417       0.298  15.092  23.014  1.00  0.00           H  
ATOM    789  HA  ASP A 417       0.112  17.319  24.999  1.00  0.00           H  
ATOM    790  HB2 ASP A 417      -1.915  16.764  23.302  1.00  0.00           H  
ATOM    791  HB3 ASP A 417      -2.274  15.588  24.567  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.338  -2.758   2.138  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 363      -3.845 -22.569 -15.420  1.00  0.00           N  
ATOM      2  CA  GLY A 363      -2.633 -21.722 -15.237  1.00  0.00           C  
ATOM      3  C   GLY A 363      -3.032 -20.240 -15.281  1.00  0.00           C  
ATOM      4  O   GLY A 363      -2.905 -19.604 -16.309  1.00  0.00           O  
ATOM      5  H1  GLY A 363      -4.114 -22.580 -16.423  1.00  0.00           H  
ATOM      6  H2  GLY A 363      -4.628 -22.181 -14.854  1.00  0.00           H  
ATOM      7  H3  GLY A 363      -3.641 -23.540 -15.108  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      -2.179 -21.945 -14.282  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      -1.929 -21.925 -16.028  1.00  0.00           H  
ATOM     10  N   PRO A 364      -3.505 -19.725 -14.165  1.00  0.00           N  
ATOM     11  CA  PRO A 364      -3.917 -18.301 -14.111  1.00  0.00           C  
ATOM     12  C   PRO A 364      -2.683 -17.385 -14.124  1.00  0.00           C  
ATOM     13  O   PRO A 364      -1.638 -17.744 -13.614  1.00  0.00           O  
ATOM     14  CB  PRO A 364      -4.663 -18.188 -12.784  1.00  0.00           C  
ATOM     15  CG  PRO A 364      -4.117 -19.293 -11.937  1.00  0.00           C  
ATOM     16  CD  PRO A 364      -3.700 -20.400 -12.869  1.00  0.00           C  
ATOM     17  HA  PRO A 364      -4.579 -18.063 -14.929  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      -4.468 -17.228 -12.325  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      -5.722 -18.328 -12.934  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      -3.263 -18.939 -11.376  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      -4.879 -19.653 -11.263  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      -2.777 -20.852 -12.530  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      -4.480 -21.142 -12.950  1.00  0.00           H  
ATOM     24  N   LEU A 365      -2.791 -16.204 -14.700  1.00  0.00           N  
ATOM     25  CA  LEU A 365      -1.619 -15.278 -14.737  1.00  0.00           C  
ATOM     26  C   LEU A 365      -2.064 -13.846 -14.405  1.00  0.00           C  
ATOM     27  O   LEU A 365      -3.245 -13.564 -14.331  1.00  0.00           O  
ATOM     28  CB  LEU A 365      -1.097 -15.359 -16.173  1.00  0.00           C  
ATOM     29  CG  LEU A 365       0.044 -16.375 -16.246  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      -0.517 -17.745 -16.630  1.00  0.00           C  
ATOM     31  CD2 LEU A 365       1.057 -15.928 -17.302  1.00  0.00           C  
ATOM     32  H   LEU A 365      -3.641 -15.924 -15.108  1.00  0.00           H  
ATOM     33  HA  LEU A 365      -0.857 -15.607 -14.048  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      -1.898 -15.665 -16.830  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      -0.733 -14.388 -16.477  1.00  0.00           H  
ATOM     36  HG  LEU A 365       0.530 -16.441 -15.284  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      -0.466 -17.869 -17.701  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      -1.546 -17.815 -16.307  1.00  0.00           H  
ATOM     39 HD13 LEU A 365       0.063 -18.519 -16.149  1.00  0.00           H  
ATOM     40 HD21 LEU A 365       0.751 -16.292 -18.272  1.00  0.00           H  
ATOM     41 HD22 LEU A 365       2.031 -16.325 -17.059  1.00  0.00           H  
ATOM     42 HD23 LEU A 365       1.104 -14.849 -17.322  1.00  0.00           H  
ATOM     43  N   GLY A 366      -1.131 -12.937 -14.203  1.00  0.00           N  
ATOM     44  CA  GLY A 366      -1.514 -11.530 -13.879  1.00  0.00           C  
ATOM     45  C   GLY A 366      -2.081 -10.850 -15.133  1.00  0.00           C  
ATOM     46  O   GLY A 366      -1.443 -10.826 -16.168  1.00  0.00           O  
ATOM     47  H   GLY A 366      -0.179 -13.176 -14.266  1.00  0.00           H  
ATOM     48  HA2 GLY A 366      -2.262 -11.533 -13.099  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      -0.644 -10.989 -13.542  1.00  0.00           H  
ATOM     50  N   SER A 367      -3.274 -10.294 -15.053  1.00  0.00           N  
ATOM     51  CA  SER A 367      -3.866  -9.619 -16.246  1.00  0.00           C  
ATOM     52  C   SER A 367      -4.358  -8.212 -15.869  1.00  0.00           C  
ATOM     53  O   SER A 367      -3.830  -7.224 -16.343  1.00  0.00           O  
ATOM     54  CB  SER A 367      -5.042 -10.504 -16.659  1.00  0.00           C  
ATOM     55  OG  SER A 367      -5.728 -10.946 -15.495  1.00  0.00           O  
ATOM     56  H   SER A 367      -3.779 -10.318 -14.211  1.00  0.00           H  
ATOM     57  HA  SER A 367      -3.145  -9.565 -17.046  1.00  0.00           H  
ATOM     58  HB2 SER A 367      -5.719  -9.941 -17.278  1.00  0.00           H  
ATOM     59  HB3 SER A 367      -4.672 -11.355 -17.216  1.00  0.00           H  
ATOM     60  HG  SER A 367      -6.202 -11.750 -15.718  1.00  0.00           H  
ATOM     61  N   GLY A 368      -5.359  -8.111 -15.019  1.00  0.00           N  
ATOM     62  CA  GLY A 368      -5.869  -6.765 -14.620  1.00  0.00           C  
ATOM     63  C   GLY A 368      -4.818  -6.055 -13.756  1.00  0.00           C  
ATOM     64  O   GLY A 368      -4.325  -6.613 -12.794  1.00  0.00           O  
ATOM     65  H   GLY A 368      -5.777  -8.916 -14.641  1.00  0.00           H  
ATOM     66  HA2 GLY A 368      -6.066  -6.178 -15.508  1.00  0.00           H  
ATOM     67  HA3 GLY A 368      -6.779  -6.877 -14.053  1.00  0.00           H  
ATOM     68  N   SER A 369      -4.466  -4.828 -14.087  1.00  0.00           N  
ATOM     69  CA  SER A 369      -3.447  -4.097 -13.275  1.00  0.00           C  
ATOM     70  C   SER A 369      -3.936  -2.673 -12.970  1.00  0.00           C  
ATOM     71  O   SER A 369      -4.300  -1.935 -13.867  1.00  0.00           O  
ATOM     72  CB  SER A 369      -2.197  -4.060 -14.153  1.00  0.00           C  
ATOM     73  OG  SER A 369      -1.513  -5.302 -14.048  1.00  0.00           O  
ATOM     74  H   SER A 369      -4.870  -4.387 -14.866  1.00  0.00           H  
ATOM     75  HA  SER A 369      -3.241  -4.630 -12.360  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -2.480  -3.898 -15.179  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -1.553  -3.254 -13.827  1.00  0.00           H  
ATOM     78  HG  SER A 369      -1.047  -5.315 -13.208  1.00  0.00           H  
ATOM     79  N   GLU A 370      -3.952  -2.275 -11.712  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -4.421  -0.900 -11.367  1.00  0.00           C  
ATOM     81  C   GLU A 370      -3.519  -0.289 -10.280  1.00  0.00           C  
ATOM     82  O   GLU A 370      -3.972   0.012  -9.191  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -5.848  -1.088 -10.844  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -6.736  -1.640 -11.961  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -8.158  -1.830 -11.434  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -8.676  -0.902 -10.833  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      -8.708  -2.900 -11.639  1.00  0.00           O  
ATOM     88  H   GLU A 370      -3.656  -2.878 -10.994  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -4.430  -0.273 -12.246  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -5.839  -1.781 -10.015  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -6.239  -0.137 -10.515  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -6.746  -0.947 -12.790  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -6.347  -2.592 -12.293  1.00  0.00           H  
ATOM     94  N   GLY A 371      -2.245  -0.103 -10.563  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -1.330   0.486  -9.538  1.00  0.00           C  
ATOM     96  C   GLY A 371      -0.265   1.355 -10.227  1.00  0.00           C  
ATOM     97  O   GLY A 371       0.886   1.358  -9.830  1.00  0.00           O  
ATOM     98  H   GLY A 371      -1.890  -0.351 -11.447  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -1.903   1.095  -8.854  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -0.843  -0.305  -8.994  1.00  0.00           H  
ATOM    101  N   ASN A 372      -0.638   2.095 -11.249  1.00  0.00           N  
ATOM    102  CA  ASN A 372       0.356   2.962 -11.951  1.00  0.00           C  
ATOM    103  C   ASN A 372      -0.156   4.410 -11.985  1.00  0.00           C  
ATOM    104  O   ASN A 372       0.492   5.310 -11.484  1.00  0.00           O  
ATOM    105  CB  ASN A 372       0.452   2.391 -13.365  1.00  0.00           C  
ATOM    106  CG  ASN A 372       1.171   1.036 -13.324  1.00  0.00           C  
ATOM    107  OD1 ASN A 372       2.307   0.957 -12.900  1.00  0.00           O  
ATOM    108  ND2 ASN A 372       0.558  -0.043 -13.747  1.00  0.00           N  
ATOM    109  H   ASN A 372      -1.570   2.087 -11.556  1.00  0.00           H  
ATOM    110  HA  ASN A 372       1.315   2.910 -11.462  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -0.542   2.259 -13.770  1.00  0.00           H  
ATOM    112  HB3 ASN A 372       1.009   3.071 -13.991  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -0.360   0.010 -14.092  1.00  0.00           H  
ATOM    114 HD22 ASN A 372       1.019  -0.907 -13.719  1.00  0.00           H  
ATOM    115  N   LYS A 373      -1.316   4.643 -12.567  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -1.861   6.030 -12.623  1.00  0.00           C  
ATOM    117  C   LYS A 373      -3.260   6.072 -11.990  1.00  0.00           C  
ATOM    118  O   LYS A 373      -4.226   6.431 -12.640  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -1.934   6.362 -14.115  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -0.685   7.142 -14.530  1.00  0.00           C  
ATOM    121  CD  LYS A 373       0.339   6.181 -15.137  1.00  0.00           C  
ATOM    122  CE  LYS A 373       1.423   6.983 -15.859  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       2.124   7.736 -14.782  1.00  0.00           N  
ATOM    124  H   LYS A 373      -1.830   3.907 -12.965  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -1.202   6.718 -12.122  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -1.996   5.446 -14.684  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -2.811   6.964 -14.306  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -0.955   7.890 -15.262  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -0.255   7.623 -13.665  1.00  0.00           H  
ATOM    130  HD2 LYS A 373       0.788   5.591 -14.352  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -0.154   5.528 -15.843  1.00  0.00           H  
ATOM    132  HE2 LYS A 373       2.108   6.316 -16.363  1.00  0.00           H  
ATOM    133  HE3 LYS A 373       0.979   7.669 -16.563  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       2.443   7.074 -14.047  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       1.470   8.430 -14.365  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       2.946   8.230 -15.182  1.00  0.00           H  
ATOM    137  N   VAL A 374      -3.387   5.709 -10.728  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -4.729   5.740 -10.083  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.598   6.156  -8.612  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.617   5.841  -7.963  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -5.265   4.308 -10.199  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -6.653   4.221  -9.557  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -5.369   3.919 -11.676  1.00  0.00           C  
ATOM    144  H   VAL A 374      -2.603   5.419 -10.205  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.379   6.421 -10.610  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -4.591   3.632  -9.692  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -6.972   3.189  -9.529  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -7.355   4.800 -10.137  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -6.610   4.611  -8.550  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -5.918   2.993 -11.765  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -4.377   3.791 -12.086  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -5.886   4.698 -12.218  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.579   6.848  -8.074  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.489   7.256  -6.634  1.00  0.00           C  
ATOM    155  C   LYS A 375      -6.041   6.119  -5.759  1.00  0.00           C  
ATOM    156  O   LYS A 375      -7.064   6.263  -5.118  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -6.334   8.531  -6.483  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.445   9.760  -6.697  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -5.215   9.983  -8.200  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -6.096  11.134  -8.694  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -5.183  12.308  -8.770  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.370   7.083  -8.611  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.454   7.461  -6.371  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -7.130   8.528  -7.215  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -6.759   8.566  -5.492  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -5.925  10.629  -6.272  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.494   9.603  -6.212  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -4.176  10.227  -8.369  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -5.465   9.083  -8.742  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -6.498  10.904  -9.672  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -6.892  11.329  -7.993  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -4.666  12.404  -7.872  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -5.740  13.170  -8.943  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -4.504  12.171  -9.545  1.00  0.00           H  
ATOM    175  N   ARG A 376      -5.360   4.985  -5.727  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.852   3.845  -4.883  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.958   4.291  -3.421  1.00  0.00           C  
ATOM    178  O   ARG A 376      -5.325   5.247  -3.015  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.891   2.648  -5.078  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -3.448   2.984  -4.678  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -2.545   1.819  -5.103  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -1.189   2.423  -5.295  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -0.932   3.226  -6.318  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -1.857   3.527  -7.201  1.00  0.00           N  
ATOM    185  NH2 ARG A 376       0.267   3.732  -6.458  1.00  0.00           N  
ATOM    186  H   ARG A 376      -4.539   4.919  -6.253  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.833   3.561  -5.213  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -5.235   1.820  -4.479  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -4.908   2.358  -6.119  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -3.124   3.886  -5.175  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -3.385   3.111  -3.608  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -2.521   1.061  -4.333  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -2.894   1.396  -6.033  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -0.478   2.215  -4.650  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -2.779   3.153  -7.118  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -1.636   4.137  -7.962  1.00  0.00           H  
ATOM    197 HH21 ARG A 376       0.984   3.512  -5.798  1.00  0.00           H  
ATOM    198 HH22 ARG A 376       0.464   4.340  -7.227  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.784   3.633  -2.638  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.950   4.058  -1.213  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.722   3.622  -0.422  1.00  0.00           C  
ATOM    202  O   THR A 377      -5.141   2.597  -0.718  1.00  0.00           O  
ATOM    203  CB  THR A 377      -8.243   3.382  -0.709  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.631   3.965   0.527  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -8.036   1.874  -0.519  1.00  0.00           C  
ATOM    206  H   THR A 377      -7.297   2.874  -2.992  1.00  0.00           H  
ATOM    207  HA  THR A 377      -7.057   5.132  -1.161  1.00  0.00           H  
ATOM    208  HB  THR A 377      -9.021   3.539  -1.443  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.003   4.830   0.343  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -7.346   1.508  -1.265  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -8.981   1.363  -0.620  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -7.630   1.691   0.466  1.00  0.00           H  
ATOM    213  N   SER A 378      -5.300   4.387   0.561  1.00  0.00           N  
ATOM    214  CA  SER A 378      -4.071   3.984   1.335  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.202   2.531   1.828  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.275   1.955   1.781  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.967   4.943   2.533  1.00  0.00           C  
ATOM    218  OG  SER A 378      -3.424   4.247   3.654  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.784   5.220   0.769  1.00  0.00           H  
ATOM    220  HA  SER A 378      -3.200   4.083   0.706  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.325   5.770   2.283  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -4.953   5.320   2.778  1.00  0.00           H  
ATOM    223  HG  SER A 378      -2.471   4.374   3.653  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.140   1.947   2.328  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.231   0.539   2.857  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.709   0.598   4.317  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.573   1.621   4.962  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.802  -0.027   2.760  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -1.760  -1.735   3.353  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.285   2.428   2.401  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -3.909  -0.047   2.262  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.477   0.000   1.732  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.136   0.577   3.358  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.262  -0.472   4.857  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.733  -0.421   6.294  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.547  -0.182   7.247  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.694   0.469   8.265  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.381  -1.783   6.595  1.00  0.00           C  
ATOM    239  CG  MET A 380      -6.577  -2.000   5.664  1.00  0.00           C  
ATOM    240  SD  MET A 380      -7.721  -3.185   6.416  1.00  0.00           S  
ATOM    241  CE  MET A 380      -6.820  -4.689   5.964  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.363  -1.308   4.344  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.464   0.363   6.412  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -4.657  -2.569   6.438  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -5.718  -1.803   7.620  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -7.085  -1.062   5.505  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -6.229  -2.387   4.717  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -6.153  -4.474   5.141  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -7.519  -5.454   5.668  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -6.251  -5.035   6.816  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.373  -0.696   6.933  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.194  -0.482   7.834  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.356   0.732   7.377  1.00  0.00           C  
ATOM    254  O   TYR A 381       0.391   1.287   8.161  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.369  -1.773   7.760  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -1.190  -2.916   8.307  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -1.557  -2.931   9.679  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.599  -3.973   7.450  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -2.332  -4.003  10.196  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -2.373  -5.046   7.968  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -2.739  -5.061   9.342  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -3.492  -6.102   9.842  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.268  -1.214   6.104  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.533  -0.329   8.850  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.108  -1.975   6.731  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.531  -1.663   8.347  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -1.246  -2.126  10.330  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.320  -3.962   6.408  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.611  -4.013  11.239  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.683  -5.851   7.318  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -2.935  -6.609  10.438  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.473   1.166   6.132  1.00  0.00           N  
ATOM    273  CA  GLY A 382       0.316   2.348   5.671  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.817   2.085   5.849  1.00  0.00           C  
ATOM    275  O   GLY A 382       2.449   1.491   4.997  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.079   0.734   5.497  1.00  0.00           H  
ATOM    277  HA2 GLY A 382       0.103   2.533   4.627  1.00  0.00           H  
ATOM    278  HA3 GLY A 382       0.035   3.215   6.251  1.00  0.00           H  
ATOM    279  N   ALA A 383       2.397   2.529   6.944  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.869   2.299   7.154  1.00  0.00           C  
ATOM    281  C   ALA A 383       4.142   0.935   7.820  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.243   0.424   7.723  1.00  0.00           O  
ATOM    283  CB  ALA A 383       4.354   3.439   8.063  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.871   3.015   7.624  1.00  0.00           H  
ATOM    285  HA  ALA A 383       4.385   2.352   6.209  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.592   3.667   8.792  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       4.552   4.317   7.464  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       5.256   3.136   8.571  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.176   0.337   8.499  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.451  -0.990   9.156  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.045  -2.186   8.268  1.00  0.00           C  
ATOM    292  O   ASN A 384       3.074  -3.310   8.728  1.00  0.00           O  
ATOM    293  CB  ASN A 384       2.628  -0.995  10.452  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.270  -0.047  11.471  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.165  -0.438  12.194  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       2.854   1.193  11.563  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.288   0.751   8.588  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.499  -1.063   9.402  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       1.620  -0.665  10.239  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       2.600  -1.995  10.860  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.132   1.519  10.983  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       3.267   1.798  12.214  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.644  -1.975   7.016  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.224  -3.138   6.132  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.189  -4.339   6.277  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.395  -4.172   6.279  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.256  -2.609   4.683  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.420  -3.781   3.581  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.586  -1.063   6.661  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.219  -3.441   6.381  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.752  -1.654   4.641  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       3.282  -2.486   4.370  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.663  -5.540   6.414  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.559  -6.734   6.572  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.358  -7.779   5.445  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.308  -8.416   5.034  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.229  -7.315   7.957  1.00  0.00           C  
ATOM    318  CG  TYR A 386       1.832  -7.893   7.983  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       1.590  -9.186   7.445  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       0.763  -7.150   8.553  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.280  -9.734   7.475  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.548  -7.699   8.583  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.789  -8.991   8.043  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -2.061  -9.523   8.070  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.687  -5.641   6.411  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.588  -6.405   6.568  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       3.938  -8.092   8.195  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.302  -6.531   8.697  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.401  -9.751   7.011  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       0.947  -6.167   8.965  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.096 -10.717   7.065  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.360  -7.135   9.016  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -2.368  -9.605   7.164  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.144  -7.979   4.950  1.00  0.00           N  
ATOM    335  CA  ARG A 387       1.922  -9.002   3.856  1.00  0.00           C  
ATOM    336  C   ARG A 387       2.948  -8.824   2.717  1.00  0.00           C  
ATOM    337  O   ARG A 387       3.594  -7.797   2.621  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.496  -8.764   3.320  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.374  -7.328   2.795  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.026  -6.776   3.113  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -1.964  -7.378   2.098  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -3.262  -7.480   2.345  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -3.788  -7.031   3.462  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -4.049  -8.025   1.454  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.384  -7.472   5.303  1.00  0.00           H  
ATOM    346  HA  ARG A 387       1.994  -9.998   4.263  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.291  -9.459   2.519  1.00  0.00           H  
ATOM    348  HB3 ARG A 387      -0.217  -8.915   4.118  1.00  0.00           H  
ATOM    349  HG2 ARG A 387       1.121  -6.709   3.267  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       0.525  -7.323   1.726  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.315  -7.066   4.113  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -1.029  -5.700   3.022  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -1.613  -7.704   1.236  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -3.216  -6.597   4.155  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -4.771  -7.123   3.619  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -3.671  -8.362   0.591  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -5.030  -8.105   1.634  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.105  -9.811   1.860  1.00  0.00           N  
ATOM    359  CA  LYS A 388       4.092  -9.681   0.743  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.436 -10.044  -0.602  1.00  0.00           C  
ATOM    361  O   LYS A 388       3.903 -10.922  -1.305  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.224 -10.660   1.083  1.00  0.00           C  
ATOM    363  CG  LYS A 388       4.674 -12.084   1.211  1.00  0.00           C  
ATOM    364  CD  LYS A 388       5.790 -13.089   0.922  1.00  0.00           C  
ATOM    365  CE  LYS A 388       5.180 -14.399   0.419  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       4.354 -14.899   1.553  1.00  0.00           N  
ATOM    367  H   LYS A 388       2.578 -10.636   1.948  1.00  0.00           H  
ATOM    368  HA  LYS A 388       4.480  -8.674   0.707  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       5.967 -10.631   0.299  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       5.679 -10.368   2.017  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       4.302 -12.237   2.213  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       3.871 -12.229   0.505  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       6.451 -12.685   0.168  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       6.349 -13.277   1.827  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       4.561 -14.215  -0.449  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       5.956 -15.111   0.186  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       4.014 -15.858   1.339  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       3.540 -14.266   1.695  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       4.929 -14.924   2.418  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.360  -9.375  -0.967  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.689  -9.690  -2.269  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.903  -8.547  -3.276  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.913  -7.394  -2.893  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.200  -9.819  -1.938  1.00  0.00           C  
ATOM    385  CG  ASN A 389      -0.093 -11.222  -1.393  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.773 -11.854  -0.819  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -1.285 -11.744  -1.547  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.999  -8.666  -0.388  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.060 -10.622  -2.666  1.00  0.00           H  
ATOM    390  HB2 ASN A 389      -0.067  -9.081  -1.195  1.00  0.00           H  
ATOM    391  HB3 ASN A 389      -0.381  -9.654  -2.832  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -1.992 -11.241  -2.010  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -1.474 -12.640  -1.198  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.056  -8.892  -4.540  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.252  -7.851  -5.572  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.923  -7.115  -5.852  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.771  -5.977  -5.458  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.784  -8.627  -6.779  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.334 -10.047  -6.587  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.058 -10.249  -5.115  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.997  -7.146  -5.239  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.370  -8.222  -7.692  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.862  -8.585  -6.807  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.441 -10.235  -7.162  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.115 -10.721  -6.901  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.096 -10.721  -4.976  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.839 -10.841  -4.664  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.031  -7.729  -6.537  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.352  -7.036  -6.848  1.00  0.00           C  
ATOM    410  C   VAL A 391      -1.893  -6.216  -5.646  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.573  -5.224  -5.844  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.342  -8.155  -7.248  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.761  -7.590  -7.422  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -1.891  -8.789  -8.578  1.00  0.00           C  
ATOM    415  H   VAL A 391       0.135  -8.627  -6.881  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.215  -6.375  -7.691  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.351  -8.909  -6.479  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -3.703  -6.585  -7.817  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.261  -7.572  -6.465  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.317  -8.213  -8.107  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -2.573  -8.505  -9.369  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -1.886  -9.864  -8.481  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -0.896  -8.447  -8.825  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.570  -6.570  -4.414  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -2.048  -5.738  -3.246  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.415  -4.331  -3.353  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.058  -3.340  -3.064  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.561  -6.479  -1.971  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.590  -5.576  -0.756  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.676  -5.519   0.104  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.659  -4.707  -0.242  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.374  -4.645   1.084  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.153  -4.121   0.922  1.00  0.00           N  
ATOM    434  H   HIS A 392      -0.978  -7.327  -4.240  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.125  -5.667  -3.250  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -2.199  -7.331  -1.794  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.551  -6.825  -2.135  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.515  -6.018   0.013  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.307  -4.502  -0.679  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.038  -4.397   1.900  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.168  -4.234  -3.789  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.465  -2.874  -3.932  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.340  -2.036  -4.937  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.419  -0.828  -4.811  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.897  -3.089  -4.451  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.846  -3.173  -3.281  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       3.367  -1.984  -2.700  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.215  -4.440  -2.759  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       4.258  -2.065  -1.597  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.106  -4.522  -1.654  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.627  -3.334  -1.073  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.324  -5.050  -4.047  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.491  -2.375  -2.977  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.943  -4.006  -5.019  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       2.180  -2.260  -5.083  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       3.086  -1.020  -3.099  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       2.819  -5.342  -3.199  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.655  -1.163  -1.156  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.387  -5.486  -1.258  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.304  -3.396  -0.235  1.00  0.00           H  
ATOM    461  N   GLN A 394      -0.947  -2.660  -5.932  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -1.748  -1.861  -6.925  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.144  -1.521  -6.363  1.00  0.00           C  
ATOM    464  O   GLN A 394      -3.739  -0.536  -6.757  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -1.876  -2.731  -8.187  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -0.522  -2.806  -8.908  1.00  0.00           C  
ATOM    467  CD  GLN A 394       0.166  -4.135  -8.575  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.067  -5.129  -9.232  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       1.013  -4.197  -7.576  1.00  0.00           N  
ATOM    470  H   GLN A 394      -0.878  -3.645  -6.021  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -1.221  -0.953  -7.165  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.192  -3.727  -7.907  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -2.609  -2.295  -8.849  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -0.679  -2.739  -9.975  1.00  0.00           H  
ATOM    475  HG3 GLN A 394       0.105  -1.989  -8.585  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       1.213  -3.398  -7.041  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       1.445  -5.047  -7.360  1.00  0.00           H  
ATOM    478  N   HIS A 395      -3.685  -2.325  -5.466  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.057  -2.018  -4.918  1.00  0.00           C  
ATOM    480  C   HIS A 395      -4.994  -1.025  -3.738  1.00  0.00           C  
ATOM    481  O   HIS A 395      -5.931  -0.281  -3.516  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.626  -3.354  -4.426  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.217  -4.114  -5.580  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -7.309  -4.954  -5.426  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.883  -4.174  -6.910  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -7.590  -5.479  -6.632  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.751  -5.036  -7.573  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.206  -3.133  -5.168  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -5.686  -1.625  -5.699  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -4.833  -3.936  -3.980  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.390  -3.165  -3.688  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.788  -5.134  -4.590  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.069  -3.634  -7.372  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -8.396  -6.175  -6.817  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.747  -5.271  -8.524  1.00  0.00           H  
ATOM    496  N   PHE A 396      -3.923  -1.013  -2.965  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.859  -0.075  -1.800  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.609   0.817  -1.873  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.533   0.359  -2.208  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.777  -0.977  -0.567  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -4.992  -1.870  -0.490  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -6.163  -1.421   0.177  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -4.959  -3.165  -1.075  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -7.302  -2.267   0.260  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -6.098  -4.010  -0.994  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.268  -3.561  -0.325  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.177  -1.625  -3.136  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.755   0.533  -1.757  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -2.889  -1.588  -0.629  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.727  -0.365   0.320  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -6.188  -0.436   0.621  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -4.069  -3.505  -1.583  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -8.192  -1.925   0.766  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -6.073  -4.993  -1.439  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.132  -4.204  -0.262  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.747   2.094  -1.575  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.573   3.019  -1.646  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.654   2.858  -0.425  1.00  0.00           C  
ATOM    519  O   SER A 397      -1.077   2.459   0.643  1.00  0.00           O  
ATOM    520  CB  SER A 397      -2.133   4.453  -1.699  1.00  0.00           C  
ATOM    521  OG  SER A 397      -3.552   4.410  -1.686  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.625   2.449  -1.335  1.00  0.00           H  
ATOM    523  HA  SER A 397      -1.013   2.823  -2.542  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -1.793   5.010  -0.842  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.787   4.941  -2.601  1.00  0.00           H  
ATOM    526  HG  SER A 397      -3.878   5.241  -2.039  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.605   3.176  -0.596  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.578   3.058   0.524  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.435   4.322   0.581  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.579   4.995  -0.415  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.463   1.856   0.176  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.698   0.568   0.316  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.307  -0.178  -0.786  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.280  -0.142   1.416  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.689  -1.283  -0.329  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.645  -1.310   1.004  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.901   3.493  -1.479  1.00  0.00           H  
ATOM    538  HA  HIS A 398       1.064   2.899   1.459  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       2.807   1.954  -0.843  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.315   1.839   0.839  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.455   0.056  -1.725  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.423   0.161   2.444  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.278  -2.054  -0.964  1.00  0.00           H  
ATOM    544  N   PRO A 399       3.008   4.605   1.729  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.881   5.801   1.843  1.00  0.00           C  
ATOM    546  C   PRO A 399       5.063   5.628   0.879  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.604   4.544   0.757  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.304   5.795   3.313  1.00  0.00           C  
ATOM    549  CG  PRO A 399       4.138   4.374   3.741  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.936   3.864   2.995  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.327   6.699   1.613  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.336   6.105   3.408  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.658   6.436   3.895  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       5.018   3.800   3.479  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.959   4.322   4.803  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       3.014   2.797   2.825  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       2.025   4.107   3.518  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.438   6.661   0.153  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.542   6.504  -0.838  1.00  0.00           C  
ATOM    560  C   GLY A 400       5.955   6.313  -2.262  1.00  0.00           C  
ATOM    561  O   GLY A 400       6.699   6.150  -3.213  1.00  0.00           O  
ATOM    562  H   GLY A 400       4.978   7.525   0.235  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.167   7.385  -0.821  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.133   5.640  -0.580  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.636   6.351  -2.431  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.048   6.192  -3.788  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.405   7.520  -4.204  1.00  0.00           C  
ATOM    568  O   ASP A 401       2.822   8.206  -3.386  1.00  0.00           O  
ATOM    569  CB  ASP A 401       2.995   5.091  -3.647  1.00  0.00           C  
ATOM    570  CG  ASP A 401       3.605   3.747  -4.045  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       4.395   3.226  -3.277  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       3.274   3.261  -5.115  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.042   6.516  -1.673  1.00  0.00           H  
ATOM    574  HA  ASP A 401       4.806   5.898  -4.497  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       2.663   5.043  -2.623  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.155   5.308  -4.287  1.00  0.00           H  
ATOM    577  N   SER A 402       3.514   7.900  -5.459  1.00  0.00           N  
ATOM    578  CA  SER A 402       2.905   9.209  -5.899  1.00  0.00           C  
ATOM    579  C   SER A 402       1.415   9.310  -5.506  1.00  0.00           C  
ATOM    580  O   SER A 402       0.899  10.403  -5.364  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.053   9.274  -7.427  1.00  0.00           C  
ATOM    582  OG  SER A 402       4.428   9.425  -7.760  1.00  0.00           O  
ATOM    583  H   SER A 402       4.001   7.333  -6.107  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.450  10.027  -5.454  1.00  0.00           H  
ATOM    585  HB2 SER A 402       2.678   8.365  -7.867  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.487  10.115  -7.806  1.00  0.00           H  
ATOM    587  HG  SER A 402       4.482   9.723  -8.671  1.00  0.00           H  
ATOM    588  N   ASP A 403       0.705   8.201  -5.349  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.756   8.298  -4.992  1.00  0.00           C  
ATOM    590  C   ASP A 403      -1.023   8.117  -3.480  1.00  0.00           C  
ATOM    591  O   ASP A 403      -2.161   8.215  -3.062  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -1.448   7.169  -5.772  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -1.242   7.376  -7.273  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.504   8.470  -7.744  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -0.827   6.433  -7.929  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.107   7.315  -5.479  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -1.150   9.247  -5.321  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -1.024   6.220  -5.477  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -2.506   7.175  -5.551  1.00  0.00           H  
ATOM    600  N   TYR A 404      -0.021   7.833  -2.653  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.285   7.636  -1.172  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.216   8.728  -0.615  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.132   9.878  -1.002  1.00  0.00           O  
ATOM    604  CB  TYR A 404       1.082   7.711  -0.467  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.910   7.421   1.008  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.209   6.258   1.430  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.440   8.319   1.974  1.00  0.00           C  
ATOM    608  CE1 TYR A 404       0.038   5.993   2.815  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       1.272   8.053   3.361  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.569   6.891   3.782  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.399   6.634   5.129  1.00  0.00           O  
ATOM    612  H   TYR A 404       0.889   7.723  -2.995  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.722   6.663  -1.003  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.748   6.984  -0.902  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.497   8.699  -0.593  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.196   5.575   0.696  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.974   9.201   1.655  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.494   5.108   3.133  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.674   8.736   4.094  1.00  0.00           H  
ATOM    620  HH  TYR A 404       1.256   6.417   5.502  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.111   8.369   0.281  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.054   9.392   0.847  1.00  0.00           C  
ATOM    623  C   GLY A 405      -3.879   8.790   1.994  1.00  0.00           C  
ATOM    624  O   GLY A 405      -5.095   8.844   1.982  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.168   7.424   0.571  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -2.488  10.232   1.220  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -3.723   9.728   0.071  1.00  0.00           H  
ATOM    628  N   GLY A 406      -3.230   8.222   2.989  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -3.983   7.627   4.127  1.00  0.00           C  
ATOM    630  C   GLY A 406      -3.767   8.479   5.378  1.00  0.00           C  
ATOM    631  O   GLY A 406      -4.690   9.087   5.885  1.00  0.00           O  
ATOM    632  H   GLY A 406      -2.248   8.191   2.986  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -5.033   7.592   3.887  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -3.616   6.632   4.318  1.00  0.00           H  
ATOM    635  N   VAL A 407      -2.546   8.535   5.872  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -2.239   9.347   7.086  1.00  0.00           C  
ATOM    637  C   VAL A 407      -3.290   9.124   8.197  1.00  0.00           C  
ATOM    638  O   VAL A 407      -3.974  10.046   8.600  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -2.250  10.792   6.583  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -2.010  11.761   7.745  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -1.146  10.975   5.536  1.00  0.00           C  
ATOM    642  H   VAL A 407      -1.817   8.054   5.432  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -1.263   9.093   7.449  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -3.206  10.997   6.131  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -1.414  11.275   8.502  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -2.958  12.058   8.168  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -1.488  12.635   7.382  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -0.181  10.841   6.002  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -1.208  11.969   5.117  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -1.270  10.245   4.749  1.00  0.00           H  
ATOM    651  N   GLN A 408      -3.425   7.908   8.685  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -4.442   7.644   9.759  1.00  0.00           C  
ATOM    653  C   GLN A 408      -3.760   7.557  11.134  1.00  0.00           C  
ATOM    654  O   GLN A 408      -3.327   6.497  11.546  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -5.103   6.297   9.413  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -5.563   6.284   7.946  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -4.587   5.451   7.094  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -3.581   4.975   7.586  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -4.840   5.250   5.823  1.00  0.00           N  
ATOM    660  H   GLN A 408      -2.867   7.171   8.343  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -5.187   8.425   9.764  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -4.395   5.500   9.578  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -5.960   6.149  10.055  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -6.551   5.853   7.885  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -5.590   7.295   7.569  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -5.646   5.627   5.409  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -4.218   4.719   5.281  1.00  0.00           H  
ATOM    668  N   ILE A 409      -3.669   8.657  11.856  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -3.025   8.615  13.206  1.00  0.00           C  
ATOM    670  C   ILE A 409      -4.086   8.845  14.296  1.00  0.00           C  
ATOM    671  O   ILE A 409      -4.111   9.880  14.936  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -1.991   9.749  13.204  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -0.955   9.489  12.104  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -1.287   9.815  14.566  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -0.041  10.708  11.966  1.00  0.00           C  
ATOM    676  H   ILE A 409      -4.032   9.506  11.517  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -2.534   7.664  13.362  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -2.490  10.688  13.014  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -0.364   8.623  12.366  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -1.461   9.311  11.167  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -1.440   8.887  15.097  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -1.698  10.630  15.143  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -0.228   9.977  14.421  1.00  0.00           H  
ATOM    684 HD11 ILE A 409       0.958  10.383  11.716  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -0.020  11.252  12.899  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -0.416  11.352  11.184  1.00  0.00           H  
ATOM    687  N   VAL A 410      -4.956   7.883  14.517  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -6.002   8.042  15.570  1.00  0.00           C  
ATOM    689  C   VAL A 410      -5.763   7.000  16.671  1.00  0.00           C  
ATOM    690  O   VAL A 410      -6.434   5.987  16.726  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -7.335   7.786  14.859  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -8.485   7.921  15.860  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -7.522   8.812  13.737  1.00  0.00           C  
ATOM    694  H   VAL A 410      -4.916   7.050  13.997  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -5.981   9.039  15.979  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -7.335   6.790  14.442  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -8.522   7.040  16.485  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -9.418   8.022  15.325  1.00  0.00           H  
ATOM    699 HG13 VAL A 410      -8.326   8.792  16.478  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -8.569   8.880  13.482  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -6.959   8.503  12.869  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -7.169   9.777  14.069  1.00  0.00           H  
ATOM    703  N   GLY A 411      -4.795   7.228  17.534  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -4.503   6.237  18.607  1.00  0.00           C  
ATOM    705  C   GLY A 411      -3.511   5.206  18.055  1.00  0.00           C  
ATOM    706  O   GLY A 411      -3.786   4.022  18.034  1.00  0.00           O  
ATOM    707  H   GLY A 411      -4.249   8.042  17.468  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -4.068   6.743  19.458  1.00  0.00           H  
ATOM    709  HA3 GLY A 411      -5.412   5.738  18.902  1.00  0.00           H  
ATOM    710  N   GLN A 412      -2.356   5.650  17.593  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -1.339   4.690  17.022  1.00  0.00           C  
ATOM    712  C   GLN A 412      -1.102   3.515  17.991  1.00  0.00           C  
ATOM    713  O   GLN A 412      -1.381   2.376  17.667  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -0.032   5.485  16.844  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -0.218   6.552  15.762  1.00  0.00           C  
ATOM    716  CD  GLN A 412       0.550   7.822  16.157  1.00  0.00           C  
ATOM    717  OE1 GLN A 412       1.631   8.064  15.660  1.00  0.00           O  
ATOM    718  NE2 GLN A 412       0.037   8.651  17.035  1.00  0.00           N  
ATOM    719  H   GLN A 412      -2.167   6.616  17.613  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -1.676   4.325  16.063  1.00  0.00           H  
ATOM    721  HB2 GLN A 412       0.227   5.962  17.779  1.00  0.00           H  
ATOM    722  HB3 GLN A 412       0.760   4.813  16.552  1.00  0.00           H  
ATOM    723  HG2 GLN A 412       0.162   6.179  14.821  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -1.267   6.784  15.659  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -0.835   8.469  17.444  1.00  0.00           H  
ATOM    726 HE22 GLN A 412       0.529   9.459  17.286  1.00  0.00           H  
ATOM    727  N   ASP A 413      -0.598   3.786  19.179  1.00  0.00           N  
ATOM    728  CA  ASP A 413      -0.358   2.684  20.160  1.00  0.00           C  
ATOM    729  C   ASP A 413      -0.544   3.195  21.602  1.00  0.00           C  
ATOM    730  O   ASP A 413       0.144   2.756  22.506  1.00  0.00           O  
ATOM    731  CB  ASP A 413       1.091   2.255  19.928  1.00  0.00           C  
ATOM    732  CG  ASP A 413       1.336   0.900  20.592  1.00  0.00           C  
ATOM    733  OD1 ASP A 413       0.838  -0.088  20.077  1.00  0.00           O  
ATOM    734  OD2 ASP A 413       2.017   0.873  21.604  1.00  0.00           O  
ATOM    735  H   ASP A 413      -0.383   4.712  19.428  1.00  0.00           H  
ATOM    736  HA  ASP A 413      -1.022   1.857  19.967  1.00  0.00           H  
ATOM    737  HB2 ASP A 413       1.276   2.176  18.866  1.00  0.00           H  
ATOM    738  HB3 ASP A 413       1.757   2.989  20.355  1.00  0.00           H  
ATOM    739  N   GLU A 414      -1.463   4.115  21.829  1.00  0.00           N  
ATOM    740  CA  GLU A 414      -1.674   4.634  23.214  1.00  0.00           C  
ATOM    741  C   GLU A 414      -3.175   4.821  23.487  1.00  0.00           C  
ATOM    742  O   GLU A 414      -3.610   5.888  23.879  1.00  0.00           O  
ATOM    743  CB  GLU A 414      -0.949   5.980  23.247  1.00  0.00           C  
ATOM    744  CG  GLU A 414      -0.887   6.493  24.687  1.00  0.00           C  
ATOM    745  CD  GLU A 414       0.025   7.718  24.754  1.00  0.00           C  
ATOM    746  OE1 GLU A 414      -0.272   8.692  24.081  1.00  0.00           O  
ATOM    747  OE2 GLU A 414       1.005   7.664  25.478  1.00  0.00           O  
ATOM    748  H   GLU A 414      -2.015   4.463  21.095  1.00  0.00           H  
ATOM    749  HA  GLU A 414      -1.242   3.964  23.939  1.00  0.00           H  
ATOM    750  HB2 GLU A 414       0.055   5.857  22.864  1.00  0.00           H  
ATOM    751  HB3 GLU A 414      -1.482   6.692  22.636  1.00  0.00           H  
ATOM    752  HG2 GLU A 414      -1.881   6.764  25.014  1.00  0.00           H  
ATOM    753  HG3 GLU A 414      -0.495   5.718  25.328  1.00  0.00           H  
ATOM    754  N   THR A 415      -3.975   3.791  23.289  1.00  0.00           N  
ATOM    755  CA  THR A 415      -5.441   3.922  23.543  1.00  0.00           C  
ATOM    756  C   THR A 415      -5.844   3.054  24.746  1.00  0.00           C  
ATOM    757  O   THR A 415      -6.575   2.090  24.604  1.00  0.00           O  
ATOM    758  CB  THR A 415      -6.125   3.430  22.263  1.00  0.00           C  
ATOM    759  OG1 THR A 415      -5.236   2.591  21.536  1.00  0.00           O  
ATOM    760  CG2 THR A 415      -6.517   4.631  21.402  1.00  0.00           C  
ATOM    761  H   THR A 415      -3.612   2.932  22.975  1.00  0.00           H  
ATOM    762  HA  THR A 415      -5.696   4.954  23.726  1.00  0.00           H  
ATOM    763  HB  THR A 415      -7.011   2.874  22.522  1.00  0.00           H  
ATOM    764  HG1 THR A 415      -5.299   1.705  21.899  1.00  0.00           H  
ATOM    765 HG21 THR A 415      -6.644   5.498  22.033  1.00  0.00           H  
ATOM    766 HG22 THR A 415      -7.442   4.419  20.889  1.00  0.00           H  
ATOM    767 HG23 THR A 415      -5.739   4.823  20.679  1.00  0.00           H  
ATOM    768  N   ASP A 416      -5.376   3.388  25.931  1.00  0.00           N  
ATOM    769  CA  ASP A 416      -5.738   2.580  27.135  1.00  0.00           C  
ATOM    770  C   ASP A 416      -6.556   3.431  28.118  1.00  0.00           C  
ATOM    771  O   ASP A 416      -6.333   3.383  29.314  1.00  0.00           O  
ATOM    772  CB  ASP A 416      -4.400   2.175  27.758  1.00  0.00           C  
ATOM    773  CG  ASP A 416      -3.935   0.850  27.152  1.00  0.00           C  
ATOM    774  OD1 ASP A 416      -3.599   0.843  25.980  1.00  0.00           O  
ATOM    775  OD2 ASP A 416      -3.922  -0.135  27.871  1.00  0.00           O  
ATOM    776  H   ASP A 416      -4.788   4.170  26.029  1.00  0.00           H  
ATOM    777  HA  ASP A 416      -6.291   1.701  26.845  1.00  0.00           H  
ATOM    778  HB2 ASP A 416      -3.664   2.941  27.559  1.00  0.00           H  
ATOM    779  HB3 ASP A 416      -4.521   2.059  28.824  1.00  0.00           H  
ATOM    780  N   ASP A 417      -7.500   4.210  27.631  1.00  0.00           N  
ATOM    781  CA  ASP A 417      -8.323   5.055  28.548  1.00  0.00           C  
ATOM    782  C   ASP A 417      -9.778   5.092  28.072  1.00  0.00           C  
ATOM    783  O   ASP A 417     -10.111   4.319  27.190  1.00  0.00           O  
ATOM    784  CB  ASP A 417      -7.696   6.448  28.469  1.00  0.00           C  
ATOM    785  CG  ASP A 417      -6.566   6.559  29.493  1.00  0.00           C  
ATOM    786  OD1 ASP A 417      -5.480   6.086  29.201  1.00  0.00           O  
ATOM    787  OD2 ASP A 417      -6.805   7.114  30.552  1.00  0.00           O  
ATOM    788  H   ASP A 417      -7.671   4.239  26.663  1.00  0.00           H  
ATOM    789  HA  ASP A 417      -8.264   4.682  29.558  1.00  0.00           H  
ATOM    790  HB2 ASP A 417      -7.301   6.609  27.476  1.00  0.00           H  
ATOM    791  HB3 ASP A 417      -8.448   7.193  28.683  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.191  -2.746   2.141  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 363     -14.686  -6.860 -18.934  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -13.653  -6.717 -20.000  1.00  0.00           C  
ATOM      3  C   GLY A 363     -12.938  -8.060 -20.207  1.00  0.00           C  
ATOM      4  O   GLY A 363     -12.804  -8.831 -19.277  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -15.123  -7.801 -19.000  1.00  0.00           H  
ATOM      6  H2  GLY A 363     -15.415  -6.129 -19.059  1.00  0.00           H  
ATOM      7  H3  GLY A 363     -14.240  -6.752 -18.002  1.00  0.00           H  
ATOM      8  HA2 GLY A 363     -14.127  -6.414 -20.922  1.00  0.00           H  
ATOM      9  HA3 GLY A 363     -12.931  -5.972 -19.703  1.00  0.00           H  
ATOM     10  N   PRO A 364     -12.498  -8.308 -21.423  1.00  0.00           N  
ATOM     11  CA  PRO A 364     -11.795  -9.582 -21.720  1.00  0.00           C  
ATOM     12  C   PRO A 364     -10.386  -9.572 -21.105  1.00  0.00           C  
ATOM     13  O   PRO A 364      -9.705  -8.564 -21.128  1.00  0.00           O  
ATOM     14  CB  PRO A 364     -11.722  -9.608 -23.245  1.00  0.00           C  
ATOM     15  CG  PRO A 364     -11.798  -8.175 -23.662  1.00  0.00           C  
ATOM     16  CD  PRO A 364     -12.606  -7.452 -22.617  1.00  0.00           C  
ATOM     17  HA  PRO A 364     -12.363 -10.424 -21.361  1.00  0.00           H  
ATOM     18  HB2 PRO A 364     -10.787 -10.048 -23.566  1.00  0.00           H  
ATOM     19  HB3 PRO A 364     -12.557 -10.156 -23.652  1.00  0.00           H  
ATOM     20  HG2 PRO A 364     -10.802  -7.755 -23.717  1.00  0.00           H  
ATOM     21  HG3 PRO A 364     -12.286  -8.095 -24.620  1.00  0.00           H  
ATOM     22  HD2 PRO A 364     -12.186  -6.474 -22.425  1.00  0.00           H  
ATOM     23  HD3 PRO A 364     -13.636  -7.371 -22.924  1.00  0.00           H  
ATOM     24  N   LEU A 365      -9.937 -10.686 -20.552  1.00  0.00           N  
ATOM     25  CA  LEU A 365      -8.569 -10.735 -19.936  1.00  0.00           C  
ATOM     26  C   LEU A 365      -8.388  -9.596 -18.917  1.00  0.00           C  
ATOM     27  O   LEU A 365      -7.795  -8.578 -19.223  1.00  0.00           O  
ATOM     28  CB  LEU A 365      -7.592 -10.574 -21.104  1.00  0.00           C  
ATOM     29  CG  LEU A 365      -6.221 -11.122 -20.702  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      -6.180 -12.630 -20.955  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      -5.135 -10.437 -21.535  1.00  0.00           C  
ATOM     32  H   LEU A 365     -10.499 -11.492 -20.540  1.00  0.00           H  
ATOM     33  HA  LEU A 365      -8.412 -11.690 -19.459  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      -7.961 -11.117 -21.961  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      -7.499  -9.527 -21.353  1.00  0.00           H  
ATOM     36  HG  LEU A 365      -6.049 -10.928 -19.653  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      -5.446 -13.084 -20.306  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      -5.914 -12.815 -21.985  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      -7.152 -13.056 -20.753  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      -5.076  -9.394 -21.260  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      -5.379 -10.520 -22.583  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      -4.184 -10.913 -21.347  1.00  0.00           H  
ATOM     43  N   GLY A 366      -8.891  -9.757 -17.709  1.00  0.00           N  
ATOM     44  CA  GLY A 366      -8.740  -8.680 -16.686  1.00  0.00           C  
ATOM     45  C   GLY A 366      -8.384  -9.305 -15.330  1.00  0.00           C  
ATOM     46  O   GLY A 366      -8.882 -10.359 -14.983  1.00  0.00           O  
ATOM     47  H   GLY A 366      -9.368 -10.584 -17.474  1.00  0.00           H  
ATOM     48  HA2 GLY A 366      -7.954  -8.003 -16.991  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      -9.668  -8.137 -16.596  1.00  0.00           H  
ATOM     50  N   SER A 367      -7.528  -8.668 -14.557  1.00  0.00           N  
ATOM     51  CA  SER A 367      -7.152  -9.235 -13.228  1.00  0.00           C  
ATOM     52  C   SER A 367      -6.982  -8.108 -12.197  1.00  0.00           C  
ATOM     53  O   SER A 367      -6.017  -8.084 -11.457  1.00  0.00           O  
ATOM     54  CB  SER A 367      -5.820  -9.947 -13.466  1.00  0.00           C  
ATOM     55  OG  SER A 367      -5.424 -10.613 -12.274  1.00  0.00           O  
ATOM     56  H   SER A 367      -7.132  -7.815 -14.849  1.00  0.00           H  
ATOM     57  HA  SER A 367      -7.894  -9.943 -12.896  1.00  0.00           H  
ATOM     58  HB2 SER A 367      -5.932 -10.670 -14.255  1.00  0.00           H  
ATOM     59  HB3 SER A 367      -5.070  -9.220 -13.750  1.00  0.00           H  
ATOM     60  HG  SER A 367      -5.930 -11.425 -12.205  1.00  0.00           H  
ATOM     61  N   GLY A 368      -7.911  -7.174 -12.139  1.00  0.00           N  
ATOM     62  CA  GLY A 368      -7.790  -6.059 -11.154  1.00  0.00           C  
ATOM     63  C   GLY A 368      -6.736  -5.055 -11.643  1.00  0.00           C  
ATOM     64  O   GLY A 368      -5.549  -5.304 -11.542  1.00  0.00           O  
ATOM     65  H   GLY A 368      -8.686  -7.205 -12.743  1.00  0.00           H  
ATOM     66  HA2 GLY A 368      -8.745  -5.562 -11.056  1.00  0.00           H  
ATOM     67  HA3 GLY A 368      -7.488  -6.454 -10.197  1.00  0.00           H  
ATOM     68  N   SER A 369      -7.154  -3.923 -12.172  1.00  0.00           N  
ATOM     69  CA  SER A 369      -6.165  -2.916 -12.663  1.00  0.00           C  
ATOM     70  C   SER A 369      -6.382  -1.567 -11.959  1.00  0.00           C  
ATOM     71  O   SER A 369      -7.058  -0.698 -12.477  1.00  0.00           O  
ATOM     72  CB  SER A 369      -6.440  -2.792 -14.161  1.00  0.00           C  
ATOM     73  OG  SER A 369      -5.339  -2.147 -14.788  1.00  0.00           O  
ATOM     74  H   SER A 369      -8.115  -3.733 -12.249  1.00  0.00           H  
ATOM     75  HA  SER A 369      -5.159  -3.268 -12.501  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -6.568  -3.772 -14.589  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -7.343  -2.215 -14.313  1.00  0.00           H  
ATOM     78  HG  SER A 369      -5.636  -1.815 -15.639  1.00  0.00           H  
ATOM     79  N   GLU A 370      -5.814  -1.382 -10.784  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -5.992  -0.087 -10.060  1.00  0.00           C  
ATOM     81  C   GLU A 370      -4.670   0.337  -9.403  1.00  0.00           C  
ATOM     82  O   GLU A 370      -4.653   0.764  -8.263  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -7.050  -0.371  -8.993  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -8.433   0.000  -9.532  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -9.509  -0.670  -8.676  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -9.605  -0.332  -7.507  1.00  0.00           O  
ATOM     87  OE2 GLU A 370     -10.221  -1.509  -9.203  1.00  0.00           O  
ATOM     88  H   GLU A 370      -5.268  -2.092 -10.378  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -6.343   0.678 -10.735  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -7.031  -1.421  -8.738  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -6.839   0.218  -8.112  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -8.557   1.072  -9.495  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -8.524  -0.340 -10.552  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.561   0.224 -10.106  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -2.251   0.622  -9.505  1.00  0.00           C  
ATOM     96  C   GLY A 371      -1.321   1.175 -10.595  1.00  0.00           C  
ATOM     97  O   GLY A 371      -0.136   0.897 -10.601  1.00  0.00           O  
ATOM     98  H   GLY A 371      -3.589  -0.124 -11.026  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -2.417   1.381  -8.753  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -1.789  -0.240  -9.048  1.00  0.00           H  
ATOM    101  N   ASN A 372      -1.843   1.958 -11.517  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -0.980   2.521 -12.597  1.00  0.00           C  
ATOM    103  C   ASN A 372      -1.170   4.043 -12.680  1.00  0.00           C  
ATOM    104  O   ASN A 372      -0.232   4.797 -12.506  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -1.465   1.847 -13.880  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -0.830   0.456 -13.999  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -1.528  -0.539 -13.998  1.00  0.00           O  
ATOM    108  ND2 ASN A 372       0.471   0.337 -14.098  1.00  0.00           N  
ATOM    109  H   ASN A 372      -2.801   2.177 -11.500  1.00  0.00           H  
ATOM    110  HA  ASN A 372       0.056   2.278 -12.419  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -2.541   1.753 -13.853  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -1.178   2.445 -14.732  1.00  0.00           H  
ATOM    113 HD21 ASN A 372       1.045   1.134 -14.099  1.00  0.00           H  
ATOM    114 HD22 ASN A 372       0.874  -0.553 -14.173  1.00  0.00           H  
ATOM    115  N   LYS A 373      -2.377   4.503 -12.941  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -2.616   5.974 -13.029  1.00  0.00           C  
ATOM    117  C   LYS A 373      -3.871   6.353 -12.232  1.00  0.00           C  
ATOM    118  O   LYS A 373      -4.727   7.066 -12.721  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -2.818   6.257 -14.520  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -1.461   6.514 -15.184  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -0.967   5.229 -15.854  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -1.896   4.865 -17.014  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      -1.102   3.932 -17.862  1.00  0.00           N  
ATOM    124  H   LYS A 373      -3.128   3.881 -13.076  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -1.765   6.518 -12.660  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -3.296   5.408 -14.986  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -3.443   7.130 -14.638  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -1.567   7.290 -15.929  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -0.746   6.826 -14.439  1.00  0.00           H  
ATOM    130  HD2 LYS A 373       0.035   5.381 -16.229  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -0.964   4.425 -15.134  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -2.785   4.375 -16.642  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      -2.158   5.747 -17.578  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373      -0.283   4.435 -18.258  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      -1.699   3.577 -18.637  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      -0.771   3.134 -17.286  1.00  0.00           H  
ATOM    137  N   VAL A 374      -3.991   5.882 -11.008  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.189   6.219 -10.193  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.785   6.478  -8.730  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.725   6.069  -8.296  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.093   4.986 -10.302  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -5.377   3.754  -9.736  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -7.386   5.229  -9.516  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.297   5.308 -10.624  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.688   7.081 -10.603  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -6.329   4.813 -11.339  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -4.972   3.986  -8.762  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -4.576   3.466 -10.399  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -6.082   2.939  -9.646  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -7.156   5.322  -8.465  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -8.057   4.397  -9.666  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -7.854   6.137  -9.865  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.629   7.137  -7.965  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.286   7.397  -6.526  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.832   6.254  -5.655  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.976   6.270  -5.245  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.953   8.725  -6.152  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.052   9.883  -6.585  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -5.914  11.089  -6.961  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -5.286  11.819  -8.150  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -5.553  13.261  -7.892  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.486   7.445  -8.333  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.209   7.474  -6.405  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.908   8.804  -6.651  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -6.100   8.767  -5.082  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -4.393  10.150  -5.771  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.464   9.580  -7.439  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -6.906  10.755  -7.227  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -5.974  11.763  -6.120  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -4.221  11.630  -8.188  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -5.757  11.514  -9.071  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -6.572  13.404  -7.748  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -5.235  13.824  -8.707  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -5.039  13.562  -7.040  1.00  0.00           H  
ATOM    175  N   ARG A 376      -5.015   5.264  -5.377  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.485   4.119  -4.534  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.666   4.564  -3.082  1.00  0.00           C  
ATOM    178  O   ARG A 376      -5.349   5.684  -2.723  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.424   3.010  -4.637  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.869   1.978  -5.676  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -6.095   1.207  -5.149  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -7.312   1.809  -5.806  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -8.500   1.768  -5.216  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -8.681   1.153  -4.069  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -9.529   2.330  -5.797  1.00  0.00           N  
ATOM    186  H   ARG A 376      -4.106   5.290  -5.728  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.422   3.757  -4.905  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.478   3.435  -4.936  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -4.314   2.526  -3.678  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -5.123   2.485  -6.596  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -4.062   1.287  -5.860  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -6.014   0.162  -5.405  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -6.162   1.321  -4.081  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -7.232   2.243  -6.687  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -7.922   0.693  -3.613  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -9.589   1.144  -3.650  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -9.419   2.785  -6.680  1.00  0.00           H  
ATOM    198 HH22 ARG A 376     -10.428   2.304  -5.357  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.186   3.696  -2.248  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.402   4.072  -0.819  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.193   3.612   0.019  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.693   2.513  -0.151  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.715   3.364  -0.425  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.808   4.130  -0.908  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.845   3.210   1.101  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.436   2.796  -2.564  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.522   5.141  -0.735  1.00  0.00           H  
ATOM    208  HB  THR A 377      -7.736   2.390  -0.894  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.588   3.571  -0.900  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -8.849   3.472   1.405  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -7.139   3.865   1.591  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -7.640   2.188   1.378  1.00  0.00           H  
ATOM    213  N   SER A 378      -4.712   4.453   0.909  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.524   4.058   1.743  1.00  0.00           C  
ATOM    215  C   SER A 378      -3.843   2.775   2.526  1.00  0.00           C  
ATOM    216  O   SER A 378      -4.822   2.708   3.244  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.235   5.215   2.704  1.00  0.00           C  
ATOM    218  OG  SER A 378      -1.933   5.055   3.250  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.144   5.329   1.001  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.671   3.890   1.098  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.278   6.145   2.167  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -3.973   5.218   3.495  1.00  0.00           H  
ATOM    223  HG  SER A 378      -2.006   4.521   4.045  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.049   1.739   2.349  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.317   0.419   3.037  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.743   0.574   4.504  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.312   1.480   5.192  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.994  -0.351   2.993  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.317  -2.121   3.116  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.293   1.807   1.723  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -4.067  -0.134   2.494  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.484  -0.146   2.064  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.372  -0.043   3.820  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.573  -0.335   4.995  1.00  0.00           N  
ATOM    235  CA  MET A 380      -5.007  -0.263   6.441  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.779  -0.105   7.364  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.879   0.480   8.424  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.747  -1.579   6.756  1.00  0.00           C  
ATOM    239  CG  MET A 380      -4.819  -2.776   6.524  1.00  0.00           C  
ATOM    240  SD  MET A 380      -5.551  -4.261   7.255  1.00  0.00           S  
ATOM    241  CE  MET A 380      -4.777  -5.462   6.145  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.895  -1.058   4.405  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.677   0.571   6.580  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -6.067  -1.570   7.788  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -6.610  -1.665   6.114  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -4.686  -2.929   5.463  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -3.862  -2.586   6.982  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -3.844  -5.799   6.574  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -4.585  -4.999   5.191  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -5.442  -6.303   6.008  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.619  -0.617   6.972  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.414  -0.468   7.851  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.714   0.881   7.621  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.029   1.362   8.506  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.467  -1.630   7.514  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.781  -2.799   8.414  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -0.476  -2.727   9.801  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.386  -3.965   7.878  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -0.780  -3.824  10.651  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -1.688  -5.062   8.728  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -1.386  -4.991  10.114  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -1.682  -6.057  10.938  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.545  -1.096   6.116  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.716  -0.543   8.885  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.598  -1.921   6.482  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.553  -1.317   7.675  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -0.014  -1.839  10.207  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.615  -4.019   6.825  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -0.548  -3.771  11.705  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.148  -5.950   8.320  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -2.623  -6.034  11.125  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.868   1.520   6.471  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.196   2.838   6.265  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.334   2.677   6.294  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.954   2.486   5.268  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.422   1.170   5.736  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.498   3.243   5.306  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.495   3.516   7.049  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.949   2.764   7.457  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.445   2.631   7.521  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.913   1.241   7.998  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.101   1.034   8.165  1.00  0.00           O  
ATOM    283  CB  ALA A 383       3.910   3.698   8.521  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.424   2.921   8.273  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.872   2.846   6.555  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.190   4.502   8.553  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       4.871   4.086   8.214  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.999   3.254   9.502  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.028   0.287   8.231  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.511  -1.048   8.705  1.00  0.00           C  
ATOM    291  C   ASN A 384       2.908  -2.211   7.895  1.00  0.00           C  
ATOM    292  O   ASN A 384       2.777  -3.298   8.414  1.00  0.00           O  
ATOM    293  CB  ASN A 384       3.065  -1.130  10.165  1.00  0.00           C  
ATOM    294  CG  ASN A 384       4.022  -0.304  11.035  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.939  -0.846  11.620  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.855   0.992  11.148  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.070   0.441   8.111  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.586  -1.088   8.658  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       2.062  -0.740  10.260  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       3.085  -2.159  10.490  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       3.118   1.440  10.679  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       4.470   1.515  11.704  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.530  -2.005   6.645  1.00  0.00           N  
ATOM    304  CA  CYS A 385       1.928  -3.141   5.836  1.00  0.00           C  
ATOM    305  C   CYS A 385       2.904  -4.339   5.769  1.00  0.00           C  
ATOM    306  O   CYS A 385       3.670  -4.462   4.831  1.00  0.00           O  
ATOM    307  CB  CYS A 385       1.685  -2.571   4.421  1.00  0.00           C  
ATOM    308  SG  CYS A 385       0.931  -3.830   3.362  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.613  -1.112   6.237  1.00  0.00           H  
ATOM    310  HA  CYS A 385       0.990  -3.448   6.271  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.023  -1.719   4.486  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       2.626  -2.259   3.993  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.896  -5.210   6.764  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.854  -6.381   6.751  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.594  -7.340   5.568  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.512  -7.995   5.107  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.683  -7.118   8.100  1.00  0.00           C  
ATOM    318  CG  TYR A 386       2.329  -7.794   8.173  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       2.144  -9.076   7.585  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       1.246  -7.153   8.831  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.877  -9.715   7.654  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.021  -7.793   8.899  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.205  -9.073   8.310  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.438  -9.692   8.374  1.00  0.00           O  
ATOM    325  H   TYR A 386       2.289  -5.073   7.529  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.864  -6.008   6.684  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.457  -7.865   8.196  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.772  -6.408   8.908  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.968  -9.564   7.086  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       1.387  -6.181   9.278  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.737 -10.688   7.207  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -0.844  -7.307   9.399  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -2.039  -9.216   7.797  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.377  -7.436   5.064  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.142  -8.371   3.902  1.00  0.00           C  
ATOM    336  C   ARG A 387       2.743  -7.754   2.632  1.00  0.00           C  
ATOM    337  O   ARG A 387       3.037  -6.573   2.603  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.620  -8.575   3.762  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -0.083  -7.241   3.474  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.214  -7.018   4.489  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -2.402  -6.615   3.673  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -3.042  -7.487   2.909  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -2.626  -8.727   2.785  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -4.109  -7.109   2.252  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.642  -6.894   5.431  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.618  -9.320   4.104  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.430  -9.258   2.947  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.232  -8.998   4.678  1.00  0.00           H  
ATOM    349  HG2 ARG A 387       0.632  -6.439   3.553  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -0.495  -7.259   2.477  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.420  -7.932   5.029  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.953  -6.226   5.175  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.724  -5.688   3.723  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.810  -9.039   3.270  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -3.128  -9.362   2.197  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -4.437  -6.167   2.330  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -4.597  -7.761   1.672  1.00  0.00           H  
ATOM    358  N   LYS A 388       2.959  -8.534   1.593  1.00  0.00           N  
ATOM    359  CA  LYS A 388       3.576  -7.959   0.355  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.259  -8.818  -0.884  1.00  0.00           C  
ATOM    361  O   LYS A 388       3.989  -9.738  -1.205  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.087  -7.964   0.636  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.553  -9.383   1.021  1.00  0.00           C  
ATOM    364  CD  LYS A 388       5.965  -9.420   2.502  1.00  0.00           C  
ATOM    365  CE  LYS A 388       7.493  -9.451   2.616  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       7.769 -10.118   3.919  1.00  0.00           N  
ATOM    367  H   LYS A 388       2.740  -9.492   1.632  1.00  0.00           H  
ATOM    368  HA  LYS A 388       3.238  -6.946   0.204  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       5.617  -7.642  -0.249  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       5.302  -7.285   1.447  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       4.745 -10.083   0.860  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       6.395  -9.663   0.405  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       5.586  -8.542   3.004  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       5.555 -10.304   2.967  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       7.916 -10.024   1.802  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       7.891  -8.449   2.621  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       7.249  -9.631   4.677  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       8.790 -10.082   4.119  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       7.459 -11.109   3.872  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.190  -8.520  -1.596  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.865  -9.323  -2.818  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.126  -8.485  -4.086  1.00  0.00           C  
ATOM    383  O   ASN A 389       2.299  -7.286  -4.000  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.375  -9.667  -2.701  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.209 -11.099  -2.171  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.129 -11.658  -1.606  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.933 -11.724  -2.327  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.611  -7.766  -1.340  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.451 -10.229  -2.839  1.00  0.00           H  
ATOM    390  HB2 ASN A 389      -0.101  -8.974  -2.023  1.00  0.00           H  
ATOM    391  HB3 ASN A 389      -0.087  -9.591  -3.674  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -1.683 -11.283  -2.781  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -1.039 -12.637  -1.987  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.142  -9.140  -5.229  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.379  -8.421  -6.509  1.00  0.00           C  
ATOM    396  C   PRO A 390       1.125  -7.623  -6.930  1.00  0.00           C  
ATOM    397  O   PRO A 390       1.238  -6.576  -7.523  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.669  -9.541  -7.503  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.003 -10.756  -6.938  1.00  0.00           C  
ATOM    400  CD  PRO A 390       1.945 -10.585  -5.442  1.00  0.00           C  
ATOM    401  HA  PRO A 390       3.235  -7.770  -6.426  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.254  -9.298  -8.473  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.732  -9.707  -7.582  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.003 -10.847  -7.339  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       2.578 -11.637  -7.179  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       0.980 -10.898  -5.065  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.738 -11.141  -4.966  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.062  -8.104  -6.615  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.316  -7.353  -6.975  1.00  0.00           C  
ATOM    410  C   VAL A 391      -1.788  -6.464  -5.799  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.505  -5.504  -6.005  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.362  -8.421  -7.313  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.685  -7.754  -7.703  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -1.859  -9.266  -8.486  1.00  0.00           C  
ATOM    415  H   VAL A 391      -0.125  -8.940  -6.109  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.134  -6.737  -7.843  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.514  -9.052  -6.453  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -3.492  -6.952  -8.398  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.162  -7.358  -6.819  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.334  -8.485  -8.166  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -1.128  -9.978  -8.132  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -1.405  -8.622  -9.225  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -2.689  -9.794  -8.933  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.400  -6.769  -4.571  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -1.841  -5.924  -3.404  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.312  -4.491  -3.580  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.001  -3.536  -3.270  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.237  -6.600  -2.154  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.424  -5.740  -0.939  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.515  -5.873  -0.096  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.653  -4.744  -0.409  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.370  -4.976   0.894  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.249  -4.262   0.750  1.00  0.00           N  
ATOM    434  H   HIS A 392      -0.811  -7.530  -4.405  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -2.918  -5.918  -3.335  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.724  -7.548  -1.995  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.181  -6.764  -2.316  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.257  -6.505  -0.202  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.270  -4.383  -0.837  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.072  -4.845   1.704  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.110  -4.324  -4.107  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.414  -2.929  -4.329  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.574  -2.142  -5.211  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.661  -0.932  -5.114  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.770  -3.066  -5.041  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.862  -3.187  -4.008  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       3.099  -2.122  -3.099  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.648  -4.368  -3.940  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       4.124  -2.237  -2.122  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.673  -4.484  -2.963  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.910  -3.417  -2.054  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.421  -5.107  -4.380  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.544  -2.427  -3.383  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.760  -3.949  -5.664  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.947  -2.195  -5.654  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.501  -1.224  -3.151  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.468  -5.178  -4.632  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.305  -1.426  -1.432  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       5.271  -5.381  -2.911  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.689  -3.505  -1.311  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.334  -2.817  -6.061  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.318  -2.071  -6.917  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.626  -1.820  -6.144  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.307  -0.848  -6.396  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.591  -2.952  -8.145  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.368  -2.952  -9.066  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.538  -4.211  -8.811  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.775  -5.233  -9.422  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.441  -4.185  -7.943  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.261  -3.808  -6.127  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -1.889  -1.133  -7.230  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.804  -3.962  -7.824  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.442  -2.559  -8.681  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.694  -2.941 -10.094  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.765  -2.080  -8.868  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.656  -3.360  -7.457  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.951  -5.000  -7.764  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.003  -2.694  -5.226  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.298  -2.475  -4.478  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.159  -1.382  -3.403  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.111  -0.678  -3.125  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.655  -3.814  -3.819  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.072  -4.796  -4.877  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -6.889  -5.879  -4.595  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.797  -4.871  -6.219  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -7.078  -6.553  -5.744  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.434  -5.981  -6.765  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.456  -3.497  -5.050  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.076  -2.203  -5.174  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -4.796  -4.198  -3.288  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.470  -3.665  -3.127  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.263  -6.111  -3.719  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.182  -4.173  -6.768  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.677  -7.447  -5.830  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.415  -6.278  -7.698  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.005  -1.233  -2.780  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.865  -0.180  -1.720  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.583   0.644  -1.925  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.535   0.100  -2.221  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.772  -0.944  -0.393  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -4.985  -1.825  -0.200  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.064  -3.080  -0.861  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -6.040  -1.405   0.655  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.198  -3.915  -0.668  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.173  -2.240   0.848  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.252  -3.495   0.186  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.243  -1.813  -2.998  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.728   0.469  -1.709  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -2.884  -1.557  -0.395  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.714  -0.236   0.421  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.262  -3.399  -1.510  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -5.981  -0.452   1.157  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.258  -4.869  -1.173  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -7.975  -1.921   1.498  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.114  -4.130   0.334  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.651   1.949  -1.745  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.424   2.793  -1.905  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.579   2.663  -0.643  1.00  0.00           C  
ATOM    519  O   SER A 397      -1.056   2.194   0.374  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.898   4.248  -2.063  1.00  0.00           C  
ATOM    521  OG  SER A 397      -2.455   4.421  -3.358  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.496   2.369  -1.495  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.861   2.485  -2.773  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.649   4.470  -1.320  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.057   4.916  -1.928  1.00  0.00           H  
ATOM    526  HG  SER A 397      -2.972   5.229  -3.351  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.660   3.079  -0.682  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.516   2.981   0.532  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.431   4.212   0.607  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.630   4.879  -0.390  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.340   1.702   0.351  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.439   0.491   0.383  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       0.842  -0.017  -0.761  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.051  -0.339   1.408  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.138  -1.108  -0.403  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.232  -1.349   0.908  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.045   3.470  -1.497  1.00  0.00           H  
ATOM    538  HA  HIS A 398       0.900   2.914   1.415  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       2.854   1.739  -0.597  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.066   1.627   1.148  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       0.920   0.350  -1.667  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.332  -0.224   2.444  1.00  0.00           H  
ATOM    543  HE1 HIS A 398      -0.433  -1.714  -1.091  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.963   4.490   1.775  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.855   5.667   1.928  1.00  0.00           C  
ATOM    546  C   PRO A 399       5.080   5.493   1.019  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.621   4.407   0.914  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.221   5.645   3.414  1.00  0.00           C  
ATOM    549  CG  PRO A 399       4.017   4.226   3.822  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.825   3.752   3.035  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.327   6.576   1.685  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.253   5.938   3.553  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.564   6.289   3.977  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.891   3.637   3.575  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.807   4.165   4.877  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.877   2.685   2.870  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.907   4.026   3.529  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.504   6.537   0.339  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.672   6.397  -0.579  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.197   6.177  -2.038  1.00  0.00           C  
ATOM    561  O   GLY A 400       7.015   6.092  -2.936  1.00  0.00           O  
ATOM    562  H   GLY A 400       5.050   7.406   0.417  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.272   7.295  -0.530  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.269   5.553  -0.271  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.896   6.101  -2.297  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.418   5.911  -3.689  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.644   7.160  -4.109  1.00  0.00           C  
ATOM    568  O   ASP A 401       3.044   7.819  -3.278  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.500   4.689  -3.638  1.00  0.00           C  
ATOM    570  CG  ASP A 401       4.301   3.437  -4.004  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       4.767   3.363  -5.128  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       4.436   2.574  -3.152  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.236   6.194  -1.586  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.247   5.731  -4.354  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       3.099   4.584  -2.641  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.691   4.816  -4.341  1.00  0.00           H  
ATOM    577  N   SER A 402       3.648   7.507  -5.373  1.00  0.00           N  
ATOM    578  CA  SER A 402       2.900   8.742  -5.799  1.00  0.00           C  
ATOM    579  C   SER A 402       1.418   8.659  -5.398  1.00  0.00           C  
ATOM    580  O   SER A 402       0.788   9.674  -5.157  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.011   8.821  -7.326  1.00  0.00           C  
ATOM    582  OG  SER A 402       2.235   7.780  -7.909  1.00  0.00           O  
ATOM    583  H   SER A 402       4.142   6.966  -6.036  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.354   9.616  -5.358  1.00  0.00           H  
ATOM    585  HB2 SER A 402       2.638   9.771  -7.663  1.00  0.00           H  
ATOM    586  HB3 SER A 402       4.048   8.717  -7.615  1.00  0.00           H  
ATOM    587  HG  SER A 402       2.773   6.986  -7.937  1.00  0.00           H  
ATOM    588  N   ASP A 403       0.834   7.477  -5.375  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.633   7.380  -5.048  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.934   7.453  -3.541  1.00  0.00           C  
ATOM    591  O   ASP A 403      -2.094   7.503  -3.181  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -1.100   6.021  -5.589  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -1.072   6.038  -7.119  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.401   7.065  -7.690  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -0.719   5.021  -7.695  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.326   6.662  -5.620  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -1.170   8.163  -5.561  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.442   5.245  -5.224  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -2.104   5.827  -5.251  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.056   7.428  -2.652  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.258   7.474  -1.159  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.402   8.465  -0.858  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.263   9.657  -1.055  1.00  0.00           O  
ATOM    604  CB  TYR A 404       1.031   7.939  -0.464  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.966   7.650   1.020  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.554   6.371   1.487  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.328   8.661   1.950  1.00  0.00           C  
ATOM    608  CE1 TYR A 404       0.503   6.109   2.882  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       1.277   8.398   3.344  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.865   7.121   3.811  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.815   6.866   5.166  1.00  0.00           O  
ATOM    612  H   TYR A 404       0.994   7.341  -2.952  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.527   6.490  -0.807  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.875   7.419  -0.893  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.150   9.001  -0.616  1.00  0.00           H  
ATOM    616  HD1 TYR A 404       0.279   5.599   0.782  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.641   9.632   1.595  1.00  0.00           H  
ATOM    618  HE1 TYR A 404       0.192   5.136   3.237  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.553   9.167   4.049  1.00  0.00           H  
ATOM    620  HH  TYR A 404       0.126   7.417   5.545  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.538   7.971  -0.405  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.687   8.893  -0.128  1.00  0.00           C  
ATOM    623  C   GLY A 405      -4.761   8.192   0.721  1.00  0.00           C  
ATOM    624  O   GLY A 405      -5.787   7.780   0.210  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.637   6.996  -0.267  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -3.325   9.761   0.400  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.127   9.205  -1.065  1.00  0.00           H  
ATOM    628  N   GLY A 406      -4.542   8.065   2.013  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -5.575   7.399   2.873  1.00  0.00           C  
ATOM    630  C   GLY A 406      -5.474   7.840   4.340  1.00  0.00           C  
ATOM    631  O   GLY A 406      -6.413   8.400   4.876  1.00  0.00           O  
ATOM    632  H   GLY A 406      -3.705   8.417   2.395  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -6.555   7.657   2.500  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -5.451   6.332   2.820  1.00  0.00           H  
ATOM    635  N   VAL A 407      -4.371   7.571   5.008  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -4.269   7.961   6.453  1.00  0.00           C  
ATOM    637  C   VAL A 407      -3.283   9.128   6.656  1.00  0.00           C  
ATOM    638  O   VAL A 407      -2.218   8.959   7.221  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.806   6.691   7.189  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -2.388   6.291   6.749  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -3.830   6.946   8.700  1.00  0.00           C  
ATOM    642  H   VAL A 407      -3.627   7.101   4.570  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -5.243   8.248   6.817  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -4.485   5.884   6.955  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -1.745   6.209   7.614  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -1.993   7.040   6.080  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -2.425   5.340   6.240  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -2.883   7.358   9.012  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -4.006   6.015   9.219  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -4.621   7.642   8.934  1.00  0.00           H  
ATOM    651  N   GLN A 408      -3.640  10.319   6.220  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -2.734  11.488   6.408  1.00  0.00           C  
ATOM    653  C   GLN A 408      -3.529  12.668   6.990  1.00  0.00           C  
ATOM    654  O   GLN A 408      -4.018  13.509   6.260  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -2.213  11.820   5.009  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -1.013  10.925   4.685  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -1.038  10.547   3.199  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -0.749  11.368   2.351  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -1.372   9.332   2.838  1.00  0.00           N  
ATOM    660  H   GLN A 408      -4.510  10.448   5.781  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -1.913  11.229   7.059  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -2.997  11.651   4.284  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -1.907  12.855   4.975  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -0.099  11.457   4.906  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -1.061  10.028   5.283  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -1.607   8.659   3.514  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -1.386   9.093   1.887  1.00  0.00           H  
ATOM    668  N   ILE A 409      -3.668  12.735   8.300  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -4.441  13.863   8.914  1.00  0.00           C  
ATOM    670  C   ILE A 409      -3.482  14.855   9.586  1.00  0.00           C  
ATOM    671  O   ILE A 409      -3.475  15.001  10.794  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -5.370  13.212   9.949  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -6.273  12.184   9.258  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -6.241  14.284  10.608  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -6.949  11.304  10.311  1.00  0.00           C  
ATOM    676  H   ILE A 409      -3.268  12.046   8.879  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -5.026  14.370   8.159  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -4.776  12.720  10.705  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -7.026  12.699   8.680  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -5.677  11.565   8.603  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -6.427  14.014  11.636  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -7.181  14.358  10.080  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -5.733  15.236  10.571  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -7.601  10.595   9.823  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -7.528  11.924  10.980  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -6.196  10.773  10.874  1.00  0.00           H  
ATOM    687  N   VAL A 410      -2.686  15.556   8.808  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -1.745  16.557   9.398  1.00  0.00           C  
ATOM    689  C   VAL A 410      -2.171  17.962   8.949  1.00  0.00           C  
ATOM    690  O   VAL A 410      -1.475  18.620   8.197  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -0.347  16.191   8.866  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -0.299  16.307   7.334  1.00  0.00           C  
ATOM    693  CG2 VAL A 410       0.686  17.138   9.485  1.00  0.00           C  
ATOM    694  H   VAL A 410      -2.722  15.436   7.833  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -1.761  16.490  10.476  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -0.115  15.176   9.152  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -1.210  16.763   6.977  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -0.198  15.321   6.904  1.00  0.00           H  
ATOM    699 HG13 VAL A 410       0.546  16.914   7.039  1.00  0.00           H  
ATOM    700 HG21 VAL A 410       1.553  17.193   8.844  1.00  0.00           H  
ATOM    701 HG22 VAL A 410       0.980  16.765  10.456  1.00  0.00           H  
ATOM    702 HG23 VAL A 410       0.255  18.122   9.594  1.00  0.00           H  
ATOM    703  N   GLY A 411      -3.327  18.416   9.386  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -3.815  19.759   8.964  1.00  0.00           C  
ATOM    705  C   GLY A 411      -4.880  19.561   7.878  1.00  0.00           C  
ATOM    706  O   GLY A 411      -4.771  20.098   6.793  1.00  0.00           O  
ATOM    707  H   GLY A 411      -3.886  17.866   9.979  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -4.245  20.272   9.813  1.00  0.00           H  
ATOM    709  HA3 GLY A 411      -2.997  20.335   8.563  1.00  0.00           H  
ATOM    710  N   GLN A 412      -5.908  18.778   8.156  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -6.972  18.540   7.113  1.00  0.00           C  
ATOM    712  C   GLN A 412      -7.575  19.878   6.656  1.00  0.00           C  
ATOM    713  O   GLN A 412      -7.843  20.067   5.484  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -8.060  17.660   7.762  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -7.495  16.271   8.115  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -6.882  15.607   6.871  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -7.523  14.806   6.221  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -5.657  15.908   6.509  1.00  0.00           N  
ATOM    719  H   GLN A 412      -5.971  18.347   9.041  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -6.544  18.023   6.269  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -8.415  18.139   8.662  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -8.882  17.545   7.072  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -6.738  16.371   8.877  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -8.295  15.649   8.489  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -5.130  16.557   7.027  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -5.264  15.485   5.718  1.00  0.00           H  
ATOM    727  N   ASP A 413      -7.779  20.811   7.562  1.00  0.00           N  
ATOM    728  CA  ASP A 413      -8.352  22.132   7.157  1.00  0.00           C  
ATOM    729  C   ASP A 413      -7.290  23.234   7.302  1.00  0.00           C  
ATOM    730  O   ASP A 413      -7.599  24.345   7.692  1.00  0.00           O  
ATOM    731  CB  ASP A 413      -9.520  22.379   8.115  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -10.714  21.517   7.699  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -10.561  20.308   7.661  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -11.760  22.082   7.426  1.00  0.00           O  
ATOM    735  H   ASP A 413      -7.550  20.650   8.505  1.00  0.00           H  
ATOM    736  HA  ASP A 413      -8.713  22.089   6.140  1.00  0.00           H  
ATOM    737  HB2 ASP A 413      -9.221  22.121   9.121  1.00  0.00           H  
ATOM    738  HB3 ASP A 413      -9.801  23.422   8.079  1.00  0.00           H  
ATOM    739  N   GLU A 414      -6.039  22.942   6.995  1.00  0.00           N  
ATOM    740  CA  GLU A 414      -4.975  23.984   7.124  1.00  0.00           C  
ATOM    741  C   GLU A 414      -3.872  23.759   6.075  1.00  0.00           C  
ATOM    742  O   GLU A 414      -2.700  23.752   6.398  1.00  0.00           O  
ATOM    743  CB  GLU A 414      -4.416  23.803   8.538  1.00  0.00           C  
ATOM    744  CG  GLU A 414      -4.173  25.174   9.172  1.00  0.00           C  
ATOM    745  CD  GLU A 414      -3.770  24.995  10.637  1.00  0.00           C  
ATOM    746  OE1 GLU A 414      -4.659  24.889  11.466  1.00  0.00           O  
ATOM    747  OE2 GLU A 414      -2.581  24.969  10.906  1.00  0.00           O  
ATOM    748  H   GLU A 414      -5.799  22.041   6.683  1.00  0.00           H  
ATOM    749  HA  GLU A 414      -5.398  24.970   7.017  1.00  0.00           H  
ATOM    750  HB2 GLU A 414      -5.125  23.250   9.137  1.00  0.00           H  
ATOM    751  HB3 GLU A 414      -3.484  23.260   8.491  1.00  0.00           H  
ATOM    752  HG2 GLU A 414      -3.381  25.680   8.639  1.00  0.00           H  
ATOM    753  HG3 GLU A 414      -5.077  25.760   9.117  1.00  0.00           H  
ATOM    754  N   THR A 415      -4.236  23.580   4.822  1.00  0.00           N  
ATOM    755  CA  THR A 415      -3.201  23.359   3.768  1.00  0.00           C  
ATOM    756  C   THR A 415      -3.177  24.550   2.797  1.00  0.00           C  
ATOM    757  O   THR A 415      -3.514  24.417   1.634  1.00  0.00           O  
ATOM    758  CB  THR A 415      -3.623  22.076   3.043  1.00  0.00           C  
ATOM    759  OG1 THR A 415      -5.013  21.851   3.238  1.00  0.00           O  
ATOM    760  CG2 THR A 415      -2.830  20.895   3.601  1.00  0.00           C  
ATOM    761  H   THR A 415      -5.187  23.590   4.572  1.00  0.00           H  
ATOM    762  HA  THR A 415      -2.231  23.227   4.219  1.00  0.00           H  
ATOM    763  HB  THR A 415      -3.420  22.175   1.990  1.00  0.00           H  
ATOM    764  HG1 THR A 415      -5.311  21.237   2.563  1.00  0.00           H  
ATOM    765 HG21 THR A 415      -2.635  20.185   2.810  1.00  0.00           H  
ATOM    766 HG22 THR A 415      -3.400  20.416   4.383  1.00  0.00           H  
ATOM    767 HG23 THR A 415      -1.892  21.251   4.005  1.00  0.00           H  
ATOM    768  N   ASP A 416      -2.780  25.716   3.264  1.00  0.00           N  
ATOM    769  CA  ASP A 416      -2.736  26.909   2.364  1.00  0.00           C  
ATOM    770  C   ASP A 416      -1.522  27.788   2.707  1.00  0.00           C  
ATOM    771  O   ASP A 416      -1.617  29.001   2.709  1.00  0.00           O  
ATOM    772  CB  ASP A 416      -4.038  27.661   2.641  1.00  0.00           C  
ATOM    773  CG  ASP A 416      -4.497  28.373   1.366  1.00  0.00           C  
ATOM    774  OD1 ASP A 416      -3.660  28.973   0.712  1.00  0.00           O  
ATOM    775  OD2 ASP A 416      -5.677  28.305   1.067  1.00  0.00           O  
ATOM    776  H   ASP A 416      -2.511  25.808   4.205  1.00  0.00           H  
ATOM    777  HA  ASP A 416      -2.700  26.600   1.331  1.00  0.00           H  
ATOM    778  HB2 ASP A 416      -4.798  26.961   2.957  1.00  0.00           H  
ATOM    779  HB3 ASP A 416      -3.874  28.391   3.419  1.00  0.00           H  
ATOM    780  N   ASP A 417      -0.383  27.190   2.995  1.00  0.00           N  
ATOM    781  CA  ASP A 417       0.824  28.002   3.333  1.00  0.00           C  
ATOM    782  C   ASP A 417       1.971  27.668   2.377  1.00  0.00           C  
ATOM    783  O   ASP A 417       3.029  28.259   2.523  1.00  0.00           O  
ATOM    784  CB  ASP A 417       1.183  27.599   4.765  1.00  0.00           C  
ATOM    785  CG  ASP A 417       2.139  28.633   5.361  1.00  0.00           C  
ATOM    786  OD1 ASP A 417       1.790  29.803   5.362  1.00  0.00           O  
ATOM    787  OD2 ASP A 417       3.204  28.238   5.808  1.00  0.00           O  
ATOM    788  H   ASP A 417      -0.320  26.209   2.989  1.00  0.00           H  
ATOM    789  HA  ASP A 417       0.593  29.055   3.294  1.00  0.00           H  
ATOM    790  HB2 ASP A 417       0.283  27.553   5.361  1.00  0.00           H  
ATOM    791  HB3 ASP A 417       1.661  26.632   4.757  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.602  -2.896   1.945  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 363     -11.008 -16.409 -22.267  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -11.265 -15.151 -23.025  1.00  0.00           C  
ATOM      3  C   GLY A 363     -10.871 -13.943 -22.163  1.00  0.00           C  
ATOM      4  O   GLY A 363     -10.345 -14.110 -21.082  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -11.587 -17.177 -22.664  1.00  0.00           H  
ATOM      6  H2  GLY A 363     -11.256 -16.267 -21.267  1.00  0.00           H  
ATOM      7  H3  GLY A 363     -10.003 -16.661 -22.344  1.00  0.00           H  
ATOM      8  HA2 GLY A 363     -10.681 -15.153 -23.934  1.00  0.00           H  
ATOM      9  HA3 GLY A 363     -12.314 -15.086 -23.271  1.00  0.00           H  
ATOM     10  N   PRO A 364     -11.136 -12.754 -22.665  1.00  0.00           N  
ATOM     11  CA  PRO A 364     -10.791 -11.526 -21.905  1.00  0.00           C  
ATOM     12  C   PRO A 364     -11.748 -11.347 -20.715  1.00  0.00           C  
ATOM     13  O   PRO A 364     -12.820 -10.789 -20.860  1.00  0.00           O  
ATOM     14  CB  PRO A 364     -10.976 -10.405 -22.924  1.00  0.00           C  
ATOM     15  CG  PRO A 364     -11.952 -10.943 -23.921  1.00  0.00           C  
ATOM     16  CD  PRO A 364     -11.767 -12.438 -23.959  1.00  0.00           C  
ATOM     17  HA  PRO A 364      -9.767 -11.560 -21.571  1.00  0.00           H  
ATOM     18  HB2 PRO A 364     -11.374  -9.523 -22.442  1.00  0.00           H  
ATOM     19  HB3 PRO A 364     -10.039 -10.180 -23.410  1.00  0.00           H  
ATOM     20  HG2 PRO A 364     -12.961 -10.701 -23.615  1.00  0.00           H  
ATOM     21  HG3 PRO A 364     -11.751 -10.528 -24.896  1.00  0.00           H  
ATOM     22  HD2 PRO A 364     -12.725 -12.933 -24.048  1.00  0.00           H  
ATOM     23  HD3 PRO A 364     -11.114 -12.720 -24.770  1.00  0.00           H  
ATOM     24  N   LEU A 365     -11.374 -11.813 -19.541  1.00  0.00           N  
ATOM     25  CA  LEU A 365     -12.270 -11.662 -18.355  1.00  0.00           C  
ATOM     26  C   LEU A 365     -11.464 -11.178 -17.139  1.00  0.00           C  
ATOM     27  O   LEU A 365     -10.897 -11.973 -16.414  1.00  0.00           O  
ATOM     28  CB  LEU A 365     -12.831 -13.062 -18.103  1.00  0.00           C  
ATOM     29  CG  LEU A 365     -14.288 -12.954 -17.652  1.00  0.00           C  
ATOM     30  CD1 LEU A 365     -15.008 -14.276 -17.925  1.00  0.00           C  
ATOM     31  CD2 LEU A 365     -14.336 -12.649 -16.152  1.00  0.00           C  
ATOM     32  H   LEU A 365     -10.506 -12.262 -19.437  1.00  0.00           H  
ATOM     33  HA  LEU A 365     -13.072 -10.976 -18.574  1.00  0.00           H  
ATOM     34  HB2 LEU A 365     -12.777 -13.641 -19.014  1.00  0.00           H  
ATOM     35  HB3 LEU A 365     -12.253 -13.549 -17.332  1.00  0.00           H  
ATOM     36  HG  LEU A 365     -14.776 -12.159 -18.198  1.00  0.00           H  
ATOM     37 HD11 LEU A 365     -14.590 -15.049 -17.297  1.00  0.00           H  
ATOM     38 HD12 LEU A 365     -14.880 -14.548 -18.962  1.00  0.00           H  
ATOM     39 HD13 LEU A 365     -16.060 -14.165 -17.708  1.00  0.00           H  
ATOM     40 HD21 LEU A 365     -15.355 -12.716 -15.804  1.00  0.00           H  
ATOM     41 HD22 LEU A 365     -13.958 -11.654 -15.976  1.00  0.00           H  
ATOM     42 HD23 LEU A 365     -13.726 -13.365 -15.620  1.00  0.00           H  
ATOM     43  N   GLY A 366     -11.407  -9.881 -16.908  1.00  0.00           N  
ATOM     44  CA  GLY A 366     -10.637  -9.362 -15.739  1.00  0.00           C  
ATOM     45  C   GLY A 366     -11.609  -8.800 -14.692  1.00  0.00           C  
ATOM     46  O   GLY A 366     -12.707  -8.391 -15.022  1.00  0.00           O  
ATOM     47  H   GLY A 366     -11.869  -9.249 -17.502  1.00  0.00           H  
ATOM     48  HA2 GLY A 366     -10.061 -10.168 -15.303  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      -9.971  -8.578 -16.065  1.00  0.00           H  
ATOM     50  N   SER A 367     -11.220  -8.774 -13.433  1.00  0.00           N  
ATOM     51  CA  SER A 367     -12.132  -8.235 -12.380  1.00  0.00           C  
ATOM     52  C   SER A 367     -11.327  -7.469 -11.317  1.00  0.00           C  
ATOM     53  O   SER A 367     -10.994  -8.012 -10.280  1.00  0.00           O  
ATOM     54  CB  SER A 367     -12.794  -9.466 -11.763  1.00  0.00           C  
ATOM     55  OG  SER A 367     -13.578 -10.122 -12.750  1.00  0.00           O  
ATOM     56  H   SER A 367     -10.331  -9.107 -13.179  1.00  0.00           H  
ATOM     57  HA  SER A 367     -12.880  -7.596 -12.819  1.00  0.00           H  
ATOM     58  HB2 SER A 367     -12.038 -10.143 -11.404  1.00  0.00           H  
ATOM     59  HB3 SER A 367     -13.422  -9.160 -10.936  1.00  0.00           H  
ATOM     60  HG  SER A 367     -14.431  -9.684 -12.793  1.00  0.00           H  
ATOM     61  N   GLY A 368     -11.010  -6.214 -11.564  1.00  0.00           N  
ATOM     62  CA  GLY A 368     -10.228  -5.429 -10.563  1.00  0.00           C  
ATOM     63  C   GLY A 368      -8.821  -5.155 -11.111  1.00  0.00           C  
ATOM     64  O   GLY A 368      -7.954  -6.007 -11.049  1.00  0.00           O  
ATOM     65  H   GLY A 368     -11.284  -5.786 -12.405  1.00  0.00           H  
ATOM     66  HA2 GLY A 368     -10.731  -4.491 -10.370  1.00  0.00           H  
ATOM     67  HA3 GLY A 368     -10.149  -5.991  -9.646  1.00  0.00           H  
ATOM     68  N   SER A 369      -8.581  -3.975 -11.647  1.00  0.00           N  
ATOM     69  CA  SER A 369      -7.227  -3.662 -12.195  1.00  0.00           C  
ATOM     70  C   SER A 369      -6.853  -2.204 -11.885  1.00  0.00           C  
ATOM     71  O   SER A 369      -7.366  -1.288 -12.501  1.00  0.00           O  
ATOM     72  CB  SER A 369      -7.350  -3.872 -13.702  1.00  0.00           C  
ATOM     73  OG  SER A 369      -6.054  -4.045 -14.260  1.00  0.00           O  
ATOM     74  H   SER A 369      -9.290  -3.294 -11.692  1.00  0.00           H  
ATOM     75  HA  SER A 369      -6.490  -4.336 -11.786  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -7.940  -4.752 -13.898  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -7.833  -3.012 -14.146  1.00  0.00           H  
ATOM     78  HG  SER A 369      -5.674  -3.175 -14.403  1.00  0.00           H  
ATOM     79  N   GLU A 370      -5.964  -1.978 -10.939  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -5.568  -0.578 -10.603  1.00  0.00           C  
ATOM     81  C   GLU A 370      -4.064  -0.511 -10.301  1.00  0.00           C  
ATOM     82  O   GLU A 370      -3.350  -1.478 -10.490  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -6.383  -0.222  -9.357  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -7.574   0.656  -9.752  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -8.778   0.311  -8.872  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -8.653   0.421  -7.664  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      -9.802  -0.057  -9.424  1.00  0.00           O  
ATOM     88  H   GLU A 370      -5.556  -2.726 -10.449  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -5.819   0.089 -11.414  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -6.742  -1.129  -8.892  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -5.758   0.316  -8.660  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -7.314   1.696  -9.616  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -7.824   0.479 -10.787  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.573   0.619  -9.832  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -2.117   0.732  -9.525  1.00  0.00           C  
ATOM     96  C   GLY A 371      -1.364   1.206 -10.775  1.00  0.00           C  
ATOM     97  O   GLY A 371      -0.291   0.718 -11.077  1.00  0.00           O  
ATOM     98  H   GLY A 371      -4.160   1.394  -9.685  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -1.973   1.442  -8.723  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -1.737  -0.233  -9.225  1.00  0.00           H  
ATOM    101  N   ASN A 372      -1.913   2.155 -11.508  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -1.220   2.652 -12.734  1.00  0.00           C  
ATOM    103  C   ASN A 372      -1.272   4.187 -12.783  1.00  0.00           C  
ATOM    104  O   ASN A 372      -0.252   4.847 -12.704  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -2.001   2.046 -13.901  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -1.639   0.563 -14.041  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -0.549   0.234 -14.466  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -2.509  -0.358 -13.702  1.00  0.00           N  
ATOM    109  H   ASN A 372      -2.780   2.542 -11.253  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -0.197   2.308 -12.756  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -3.061   2.144 -13.713  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -1.748   2.565 -14.813  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -3.392  -0.104 -13.356  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -2.276  -1.306 -13.793  1.00  0.00           H  
ATOM    115  N   LYS A 373      -2.451   4.766 -12.908  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -2.552   6.256 -12.955  1.00  0.00           C  
ATOM    117  C   LYS A 373      -3.772   6.723 -12.151  1.00  0.00           C  
ATOM    118  O   LYS A 373      -4.550   7.535 -12.615  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -2.712   6.601 -14.437  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -1.374   7.085 -15.004  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -0.645   5.915 -15.670  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -0.934   5.919 -17.175  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      -1.995   4.892 -17.364  1.00  0.00           N  
ATOM    124  H   LYS A 373      -3.268   4.223 -12.966  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -1.656   6.707 -12.562  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -3.036   5.723 -14.977  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -3.450   7.382 -14.549  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -1.552   7.862 -15.733  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -0.764   7.475 -14.203  1.00  0.00           H  
ATOM    130  HD2 LYS A 373       0.418   6.013 -15.508  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -0.990   4.985 -15.244  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -1.288   6.893 -17.487  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      -0.050   5.643 -17.729  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373      -2.886   5.234 -16.953  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      -1.711   4.009 -16.894  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      -2.130   4.716 -18.380  1.00  0.00           H  
ATOM    137  N   VAL A 374      -3.943   6.221 -10.946  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.106   6.643 -10.121  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.682   6.796  -8.651  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.666   6.262  -8.243  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.136   5.516 -10.279  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -5.580   4.200  -9.722  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -7.416   5.885  -9.524  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.307   5.571 -10.583  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.511   7.570 -10.492  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -6.359   5.385 -11.323  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -6.359   3.452  -9.722  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -5.231   4.355  -8.712  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -4.759   3.866 -10.339  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -8.178   5.146  -9.724  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -7.760   6.854  -9.852  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -7.213   5.916  -8.464  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.452   7.499  -7.853  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.075   7.646  -6.405  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.569   6.418  -5.628  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.657   6.419  -5.081  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.763   8.914  -5.885  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -4.973   9.460  -4.694  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -5.898  10.282  -3.798  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -5.855  11.748  -4.232  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -7.005  11.905  -5.164  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.278   7.909  -8.200  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -3.998   7.741  -6.306  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -5.798   9.657  -6.670  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -6.769   8.676  -5.568  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -4.560   8.637  -4.128  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.171  10.088  -5.052  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -6.908   9.909  -3.887  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -5.572  10.203  -2.771  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -5.968  12.397  -3.374  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -4.929  11.960  -4.747  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -7.875  11.581  -4.698  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -6.836  11.337  -6.020  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -7.105  12.906  -5.426  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.769   5.370  -5.569  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.206   4.155  -4.814  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.405   4.520  -3.343  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.776   5.430  -2.835  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.126   3.069  -4.975  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.649   1.952  -5.894  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -5.897   1.290  -5.262  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -7.109   1.878  -5.944  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -8.297   1.863  -5.354  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -8.477   1.300  -4.180  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -9.324   2.404  -5.959  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.901   5.425  -6.014  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.136   3.806  -5.212  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.234   3.502  -5.405  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.889   2.652  -4.008  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -4.902   2.369  -6.860  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -3.878   1.208  -6.015  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -5.872   0.224  -5.417  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -5.930   1.504  -4.209  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -7.023   2.282  -6.838  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -7.716   0.867  -3.702  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -9.385   1.307  -3.760  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -9.210   2.825  -6.859  1.00  0.00           H  
ATOM    198 HH22 ARG A 376     -10.223   2.398  -5.521  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.291   3.833  -2.663  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.540   4.168  -1.230  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.341   3.729  -0.387  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.767   2.688  -0.633  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.834   3.420  -0.839  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.325   3.933   0.391  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.577   1.914  -0.702  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.790   3.108  -3.095  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.691   5.230  -1.124  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.568   3.580  -1.616  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.242   3.664   0.480  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -7.222   1.521  -1.643  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -8.494   1.415  -0.426  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -6.832   1.746   0.063  1.00  0.00           H  
ATOM    213  N   SER A 378      -4.965   4.503   0.610  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.795   4.091   1.464  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.058   2.678   1.996  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.198   2.255   2.053  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.701   5.098   2.618  1.00  0.00           C  
ATOM    218  OG  SER A 378      -3.246   4.433   3.789  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.469   5.329   0.783  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.892   4.109   0.873  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.003   5.877   2.359  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -4.674   5.535   2.794  1.00  0.00           H  
ATOM    223  HG  SER A 378      -2.292   4.334   3.722  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.048   1.937   2.376  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.312   0.544   2.887  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.728   0.573   4.370  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.382   1.483   5.099  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.993  -0.221   2.714  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.235  -1.970   3.097  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.117   2.266   2.341  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -4.084   0.076   2.297  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.655  -0.125   1.693  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.248   0.193   3.377  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.467  -0.424   4.820  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.904  -0.452   6.267  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.695  -0.337   7.225  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.830   0.171   8.323  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.626  -1.800   6.482  1.00  0.00           C  
ATOM    239  CG  MET A 380      -4.661  -2.965   6.220  1.00  0.00           C  
ATOM    240  SD  MET A 380      -5.403  -4.514   6.791  1.00  0.00           S  
ATOM    241  CE  MET A 380      -4.705  -5.578   5.505  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.734  -1.152   4.210  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.592   0.356   6.454  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -5.985  -1.856   7.501  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -6.463  -1.871   5.805  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -4.458  -3.038   5.162  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -3.737  -2.793   6.750  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -5.484  -5.861   4.810  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -4.287  -6.465   5.954  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -3.925  -5.042   4.981  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.521  -0.796   6.828  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.333  -0.690   7.745  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.692   0.709   7.654  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.110   1.180   8.614  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.343  -1.770   7.291  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.959  -3.132   7.504  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -1.179  -3.614   8.822  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.315  -3.932   6.385  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -1.757  -4.897   9.021  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -1.892  -5.216   6.584  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -2.113  -5.698   7.902  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -2.672  -6.943   8.096  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.426  -1.197   5.934  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.638  -0.886   8.761  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.118  -1.636   6.243  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.567  -1.691   7.868  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -0.909  -3.006   9.672  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.148  -3.566   5.382  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -1.925  -5.263  10.023  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.163  -5.825   5.734  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -2.012  -7.505   8.508  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.787   1.380   6.521  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.178   2.738   6.409  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.352   2.612   6.356  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.921   2.417   5.302  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.255   0.998   5.749  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.534   3.220   5.510  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.457   3.329   7.269  1.00  0.00           H  
ATOM    279  N   ALA A 383       2.023   2.713   7.485  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.520   2.591   7.477  1.00  0.00           C  
ATOM    281  C   ALA A 383       4.003   1.217   7.990  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.199   0.980   8.044  1.00  0.00           O  
ATOM    283  CB  ALA A 383       4.026   3.705   8.401  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.536   2.857   8.328  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.895   2.761   6.479  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.898   4.662   7.918  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       5.074   3.548   8.613  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.467   3.689   9.325  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.122   0.307   8.379  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.606  -1.014   8.887  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.059  -2.199   8.065  1.00  0.00           C  
ATOM    292  O   ASN A 384       2.965  -3.293   8.582  1.00  0.00           O  
ATOM    293  CB  ASN A 384       3.090  -1.093  10.326  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.672   0.063  11.151  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.705  -0.084  11.772  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.053   1.219  11.186  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.159   0.488   8.352  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.685  -1.035   8.893  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       2.011  -1.027  10.325  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       3.392  -2.031  10.767  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.218   1.352  10.688  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       3.427   1.955  11.715  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.679  -2.007   6.810  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.131  -3.168   6.000  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.176  -4.301   5.899  1.00  0.00           C  
ATOM    306  O   CYS A 385       3.885  -4.402   4.917  1.00  0.00           O  
ATOM    307  CB  CYS A 385       1.818  -2.610   4.597  1.00  0.00           C  
ATOM    308  SG  CYS A 385       0.991  -3.876   3.598  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.726  -1.111   6.403  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.226  -3.539   6.451  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.173  -1.748   4.689  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       2.740  -2.316   4.114  1.00  0.00           H  
ATOM    313  N   TYR A 386       3.285  -5.143   6.910  1.00  0.00           N  
ATOM    314  CA  TYR A 386       4.306  -6.256   6.861  1.00  0.00           C  
ATOM    315  C   TYR A 386       4.037  -7.228   5.691  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.951  -7.877   5.217  1.00  0.00           O  
ATOM    317  CB  TYR A 386       4.225  -7.000   8.215  1.00  0.00           C  
ATOM    318  CG  TYR A 386       2.880  -7.681   8.371  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       2.638  -8.924   7.726  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       1.862  -7.081   9.162  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       1.380  -9.567   7.870  1.00  0.00           C  
ATOM    322  CE2 TYR A 386       0.603  -7.726   9.307  1.00  0.00           C  
ATOM    323  CZ  TYR A 386       0.362  -8.968   8.661  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -0.863  -9.594   8.803  1.00  0.00           O  
ATOM    325  H   TYR A 386       2.713  -5.028   7.706  1.00  0.00           H  
ATOM    326  HA  TYR A 386       5.293  -5.832   6.751  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       5.007  -7.744   8.260  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       4.362  -6.291   9.019  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       3.412  -9.380   7.126  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       2.045  -6.137   9.653  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       1.198 -10.511   7.379  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -0.171  -7.269   9.908  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.270  -9.661   7.934  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.808  -7.345   5.219  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.545  -8.294   4.081  1.00  0.00           C  
ATOM    336  C   ARG A 387       2.775  -7.585   2.737  1.00  0.00           C  
ATOM    337  O   ARG A 387       2.731  -6.371   2.660  1.00  0.00           O  
ATOM    338  CB  ARG A 387       1.081  -8.769   4.222  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.101  -7.602   4.038  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.270  -8.149   3.606  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -1.707  -9.114   4.680  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.576 -10.081   4.419  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -3.119 -10.217   3.230  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -2.921 -10.914   5.367  1.00  0.00           N  
ATOM    345  H   ARG A 387       2.075  -6.818   5.606  1.00  0.00           H  
ATOM    346  HA  ARG A 387       3.206  -9.142   4.159  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.880  -9.524   3.474  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.942  -9.200   5.204  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -0.002  -7.069   4.973  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       0.470  -6.931   3.280  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.981  -7.339   3.519  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -1.176  -8.667   2.665  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -1.345  -9.029   5.594  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -2.888  -9.587   2.491  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -3.769 -10.958   3.063  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -2.530 -10.818   6.282  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -3.574 -11.646   5.177  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.028  -8.328   1.678  1.00  0.00           N  
ATOM    359  CA  LYS A 388       3.265  -7.677   0.352  1.00  0.00           C  
ATOM    360  C   LYS A 388       2.968  -8.655  -0.802  1.00  0.00           C  
ATOM    361  O   LYS A 388       3.531  -9.732  -0.864  1.00  0.00           O  
ATOM    362  CB  LYS A 388       4.748  -7.279   0.365  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.632  -8.524   0.513  1.00  0.00           C  
ATOM    364  CD  LYS A 388       6.861  -8.183   1.359  1.00  0.00           C  
ATOM    365  CE  LYS A 388       8.005  -7.737   0.445  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       7.953  -6.249   0.462  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.063  -9.309   1.756  1.00  0.00           H  
ATOM    368  HA  LYS A 388       2.653  -6.794   0.257  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       4.991  -6.774  -0.558  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       4.930  -6.612   1.196  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       5.071  -9.311   0.994  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       5.951  -8.855  -0.463  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       6.616  -7.387   2.046  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       7.168  -9.057   1.915  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       8.952  -8.087   0.831  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       7.849  -8.101  -0.559  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       7.022  -5.930   0.126  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       8.695  -5.869  -0.162  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       8.104  -5.907   1.431  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.091  -8.288  -1.714  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.772  -9.198  -2.854  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.969  -8.453  -4.181  1.00  0.00           C  
ATOM    383  O   ASN A 389       2.088  -7.245  -4.190  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.296  -9.565  -2.671  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.170 -10.943  -2.007  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.118 -11.703  -1.971  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.972 -11.307  -1.477  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.643  -7.416  -1.654  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.384 -10.083  -2.820  1.00  0.00           H  
ATOM    390  HB2 ASN A 389      -0.182  -8.824  -2.050  1.00  0.00           H  
ATOM    391  HB3 ASN A 389      -0.189  -9.589  -3.636  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -1.747 -10.703  -1.502  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -1.054 -12.186  -1.053  1.00  0.00           H  
ATOM    394  N   PRO A 390       1.985  -9.190  -5.269  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.158  -8.551  -6.597  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.888  -7.765  -6.981  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.971  -6.747  -7.624  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.386  -9.731  -7.539  1.00  0.00           C  
ATOM    399  CG  PRO A 390       1.746 -10.899  -6.861  1.00  0.00           C  
ATOM    400  CD  PRO A 390       1.844 -10.653  -5.378  1.00  0.00           C  
ATOM    401  HA  PRO A 390       3.021  -7.904  -6.598  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       1.916  -9.544  -8.495  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.442  -9.912  -7.667  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       0.709 -10.975  -7.159  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       2.272 -11.807  -7.113  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       0.942 -10.988  -4.881  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.711 -11.145  -4.965  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.282  -8.229  -6.586  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.554  -7.496  -6.917  1.00  0.00           C  
ATOM    410  C   VAL A 391      -2.001  -6.582  -5.748  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.708  -5.614  -5.959  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.604  -8.587  -7.175  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.944  -7.953  -7.566  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -2.134  -9.508  -8.308  1.00  0.00           C  
ATOM    415  H   VAL A 391      -0.327  -9.052  -6.056  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.419  -6.908  -7.811  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.731  -9.164  -6.275  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -3.992  -6.944  -7.192  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.751  -8.532  -7.141  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.038  -7.943  -8.642  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -2.489 -10.512  -8.126  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -1.056  -9.511  -8.350  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -2.530  -9.152  -9.247  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.608  -6.874  -4.517  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -2.036  -6.011  -3.353  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.527  -4.573  -3.549  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.236  -3.624  -3.270  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.412  -6.666  -2.100  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.546  -5.777  -0.894  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.621  -5.858  -0.025  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.721  -4.810  -0.389  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.412  -4.963   0.957  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.266  -4.296   0.784  1.00  0.00           N  
ATOM    434  H   HIS A 392      -1.029  -7.644  -4.349  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.112  -6.012  -3.268  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.911  -7.603  -1.904  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.365  -6.856  -2.288  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.394  -6.454  -0.114  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.204  -4.486  -0.844  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.089  -4.803   1.783  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.322  -4.398  -4.058  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.187  -2.997  -4.297  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.795  -2.241  -5.211  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.908  -1.031  -5.133  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.553  -3.128  -4.991  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.636  -3.265  -3.949  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.922  -2.182  -3.073  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.369  -4.476  -3.844  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       3.940  -2.312  -2.092  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.389  -4.607  -2.862  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.674  -3.525  -1.986  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.221  -5.178  -4.311  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.296  -2.474  -3.361  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.552  -4.000  -5.626  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.740  -2.247  -5.589  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.363  -1.262  -3.153  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.153  -5.299  -4.509  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.157  -1.491  -1.426  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.946  -5.528  -2.782  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.449  -3.624  -1.241  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.510  -2.944  -6.073  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.480  -2.233  -6.975  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.780  -1.915  -6.225  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.422  -0.929  -6.516  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.774  -3.176  -8.151  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.585  -3.186  -9.114  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.724  -4.418  -8.833  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.937  -5.459  -9.421  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.251  -4.347  -7.964  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.404  -3.930  -6.122  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -2.035  -1.322  -7.341  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.946  -4.174  -7.774  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.656  -2.834  -8.673  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.948  -3.222 -10.131  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.995  -2.294  -8.972  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.446  -3.507  -7.497  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.772  -5.150  -7.757  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.190  -2.746  -5.282  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.479  -2.466  -4.548  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.292  -1.378  -3.475  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.192  -0.598  -3.228  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.897  -3.786  -3.879  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.183  -4.823  -4.930  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -6.899  -5.976  -4.651  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.854  -4.898  -6.261  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -6.976  -6.691  -5.790  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.356  -6.079  -6.801  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.667  -3.559  -5.076  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.242  -2.161  -5.249  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -5.097  -4.133  -3.241  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.784  -3.622  -3.284  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.278  -6.227  -3.783  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.290  -4.155  -6.806  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.477  -7.644  -5.874  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.272  -6.393  -7.725  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.149  -1.324  -2.820  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.951  -0.288  -1.755  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.626   0.460  -1.964  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.640  -0.121  -2.378  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.895  -1.066  -0.435  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.132  -1.923  -0.268  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.159  -3.240  -0.803  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -6.263  -1.417   0.427  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.315  -4.049  -0.644  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.421  -2.226   0.586  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.447  -3.543   0.051  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.431  -1.966  -3.014  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.777   0.411  -1.740  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -3.020  -1.701  -0.431  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.830  -0.369   0.386  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.299  -3.626  -1.331  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -6.244  -0.417   0.835  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.335  -5.049  -1.050  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -8.281  -1.841   1.114  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.325  -4.158   0.172  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.590   1.744  -1.666  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.320   2.514  -1.838  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.511   2.490  -0.537  1.00  0.00           C  
ATOM    519  O   SER A 397      -0.984   2.024   0.482  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.722   3.953  -2.196  1.00  0.00           C  
ATOM    521  OG  SER A 397      -2.088   4.009  -3.568  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.393   2.196  -1.330  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.740   2.089  -2.633  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.561   4.256  -1.592  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -0.887   4.614  -2.008  1.00  0.00           H  
ATOM    526  HG  SER A 397      -1.283   3.983  -4.090  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.710   2.974  -0.568  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.552   2.964   0.661  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.409   4.234   0.714  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.644   4.851  -0.305  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.446   1.727   0.523  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.607   0.476   0.486  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.199  -0.109  -0.705  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.117  -0.328   1.485  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.500  -1.219  -0.395  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.421  -1.399   0.929  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.080   3.342  -1.403  1.00  0.00           H  
ATOM    538  HA  HIS A 398       0.934   2.885   1.542  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       3.017   1.799  -0.390  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.121   1.679   1.364  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.386   0.226  -1.608  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.250  -0.155   2.543  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.057  -1.883  -1.130  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.875   4.585   1.894  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.734   5.787   2.032  1.00  0.00           C  
ATOM    546  C   PRO A 399       4.999   5.578   1.190  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.525   4.481   1.132  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.027   5.849   3.535  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.826   4.447   4.004  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.685   3.912   3.183  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.203   6.672   1.715  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.045   6.168   3.709  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.331   6.507   4.031  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.722   3.865   3.834  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.563   4.434   5.050  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.763   2.838   3.076  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.737   4.190   3.615  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.467   6.592   0.499  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.666   6.403  -0.370  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.233   6.216  -1.849  1.00  0.00           C  
ATOM    561  O   GLY A 400       7.074   6.093  -2.720  1.00  0.00           O  
ATOM    562  H   GLY A 400       5.024   7.469   0.531  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.305   7.270  -0.290  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.208   5.528  -0.047  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.939   6.222  -2.153  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.498   6.081  -3.561  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.807   7.381  -3.962  1.00  0.00           C  
ATOM    568  O   ASP A 401       3.272   8.074  -3.114  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.509   4.914  -3.557  1.00  0.00           C  
ATOM    570  CG  ASP A 401       4.224   3.633  -3.983  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       4.736   3.604  -5.089  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       4.244   2.701  -3.195  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.265   6.363  -1.461  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.334   5.872  -4.209  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       3.109   4.789  -2.560  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.704   5.121  -4.245  1.00  0.00           H  
ATOM    577  N   SER A 402       3.788   7.728  -5.225  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.091   9.003  -5.614  1.00  0.00           C  
ATOM    579  C   SER A 402       1.588   8.904  -5.295  1.00  0.00           C  
ATOM    580  O   SER A 402       0.939   9.911  -5.074  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.294   9.176  -7.125  1.00  0.00           C  
ATOM    582  OG  SER A 402       3.535   7.904  -7.713  1.00  0.00           O  
ATOM    583  H   SER A 402       4.206   7.155  -5.913  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.528   9.838  -5.088  1.00  0.00           H  
ATOM    585  HB2 SER A 402       2.408   9.604  -7.560  1.00  0.00           H  
ATOM    586  HB3 SER A 402       4.135   9.832  -7.301  1.00  0.00           H  
ATOM    587  HG  SER A 402       3.783   8.045  -8.629  1.00  0.00           H  
ATOM    588  N   ASP A 403       1.012   7.715  -5.322  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.470   7.589  -5.073  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.848   7.487  -3.584  1.00  0.00           C  
ATOM    591  O   ASP A 403      -2.023   7.378  -3.290  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -0.903   6.301  -5.787  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.709   6.451  -7.296  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.115   7.470  -7.828  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -0.160   5.540  -7.895  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.521   6.907  -5.557  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.984   8.425  -5.519  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.304   5.478  -5.428  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -1.939   6.108  -5.576  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.094   7.477  -2.642  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.297   7.343  -1.172  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.545   8.196  -0.848  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.510   9.409  -0.931  1.00  0.00           O  
ATOM    604  CB  TYR A 404       0.910   7.850  -0.365  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.672   7.633   1.111  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.263   6.357   1.591  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       0.860   8.706   2.021  1.00  0.00           C  
ATOM    608  CE1 TYR A 404       0.043   6.159   2.982  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.642   8.507   3.411  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.234   7.233   3.891  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.023   7.039   5.241  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.048   7.511  -2.888  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.484   6.309  -0.933  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.796   7.311  -0.669  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.050   8.904  -0.554  1.00  0.00           H  
ATOM    616  HD1 TYR A 404       0.119   5.539   0.900  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.171   9.674   1.656  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.268   5.192   3.347  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       0.785   9.324   4.103  1.00  0.00           H  
ATOM    620  HH  TYR A 404       0.736   6.488   5.575  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.660   7.563  -0.533  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.920   8.323  -0.266  1.00  0.00           C  
ATOM    623  C   GLY A 405      -3.742   9.340   0.861  1.00  0.00           C  
ATOM    624  O   GLY A 405      -4.120  10.491   0.715  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.691   6.578  -0.512  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -4.214   8.845  -1.164  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.699   7.629   0.007  1.00  0.00           H  
ATOM    628  N   GLY A 406      -3.192   8.945   1.985  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -3.022   9.917   3.103  1.00  0.00           C  
ATOM    630  C   GLY A 406      -3.650   9.378   4.386  1.00  0.00           C  
ATOM    631  O   GLY A 406      -4.494  10.016   4.985  1.00  0.00           O  
ATOM    632  H   GLY A 406      -2.883   8.023   2.100  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -1.972  10.072   3.276  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -3.492  10.846   2.844  1.00  0.00           H  
ATOM    635  N   VAL A 407      -3.210   8.227   4.838  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -3.725   7.644   6.107  1.00  0.00           C  
ATOM    637  C   VAL A 407      -5.264   7.728   6.231  1.00  0.00           C  
ATOM    638  O   VAL A 407      -5.792   8.674   6.784  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.045   8.474   7.195  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -3.499   8.000   8.579  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -1.527   8.319   7.079  1.00  0.00           C  
ATOM    642  H   VAL A 407      -2.499   7.755   4.361  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -3.403   6.628   6.184  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -3.309   9.511   7.063  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -4.557   8.186   8.692  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -2.954   8.538   9.341  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -3.307   6.942   8.676  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -1.041   8.972   7.789  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -1.219   8.581   6.077  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -1.255   7.295   7.283  1.00  0.00           H  
ATOM    651  N   GLN A 408      -5.979   6.733   5.753  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -7.474   6.752   5.892  1.00  0.00           C  
ATOM    653  C   GLN A 408      -8.018   5.329   6.124  1.00  0.00           C  
ATOM    654  O   GLN A 408      -8.320   4.607   5.191  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -8.028   7.352   4.594  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -7.639   6.495   3.383  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -7.373   7.415   2.194  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -8.071   7.361   1.201  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -6.381   8.266   2.248  1.00  0.00           N  
ATOM    660  H   GLN A 408      -5.536   5.968   5.330  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -7.750   7.383   6.722  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -9.105   7.403   4.662  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -7.633   8.350   4.469  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -6.752   5.925   3.607  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -8.449   5.823   3.141  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -5.805   8.311   3.041  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -6.226   8.874   1.503  1.00  0.00           H  
ATOM    668  N   ILE A 409      -8.154   4.919   7.371  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -8.685   3.549   7.659  1.00  0.00           C  
ATOM    670  C   ILE A 409     -10.081   3.654   8.298  1.00  0.00           C  
ATOM    671  O   ILE A 409     -10.240   3.435   9.485  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -7.686   2.923   8.639  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -6.304   2.854   7.986  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -8.142   1.508   9.008  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -5.238   2.673   9.068  1.00  0.00           C  
ATOM    676  H   ILE A 409      -7.912   5.514   8.117  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -8.733   2.965   6.751  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -7.635   3.527   9.533  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -6.272   2.016   7.305  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -6.114   3.767   7.445  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -8.775   1.119   8.224  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -8.696   1.538   9.935  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -7.280   0.868   9.125  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -5.349   3.445   9.815  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -4.257   2.742   8.622  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -5.355   1.703   9.531  1.00  0.00           H  
ATOM    687  N   VAL A 410     -11.093   3.978   7.523  1.00  0.00           N  
ATOM    688  CA  VAL A 410     -12.471   4.086   8.090  1.00  0.00           C  
ATOM    689  C   VAL A 410     -13.400   3.098   7.369  1.00  0.00           C  
ATOM    690  O   VAL A 410     -14.210   3.491   6.548  1.00  0.00           O  
ATOM    691  CB  VAL A 410     -12.905   5.532   7.825  1.00  0.00           C  
ATOM    692  CG1 VAL A 410     -14.307   5.759   8.395  1.00  0.00           C  
ATOM    693  CG2 VAL A 410     -11.924   6.496   8.501  1.00  0.00           C  
ATOM    694  H   VAL A 410     -10.951   4.147   6.565  1.00  0.00           H  
ATOM    695  HA  VAL A 410     -12.460   3.889   9.150  1.00  0.00           H  
ATOM    696  HB  VAL A 410     -12.916   5.714   6.761  1.00  0.00           H  
ATOM    697 HG11 VAL A 410     -14.938   4.918   8.144  1.00  0.00           H  
ATOM    698 HG12 VAL A 410     -14.726   6.659   7.972  1.00  0.00           H  
ATOM    699 HG13 VAL A 410     -14.249   5.858   9.468  1.00  0.00           H  
ATOM    700 HG21 VAL A 410     -11.470   6.010   9.351  1.00  0.00           H  
ATOM    701 HG22 VAL A 410     -12.455   7.376   8.831  1.00  0.00           H  
ATOM    702 HG23 VAL A 410     -11.158   6.782   7.795  1.00  0.00           H  
ATOM    703  N   GLY A 411     -13.284   1.816   7.654  1.00  0.00           N  
ATOM    704  CA  GLY A 411     -14.154   0.817   6.967  1.00  0.00           C  
ATOM    705  C   GLY A 411     -13.294  -0.057   6.054  1.00  0.00           C  
ATOM    706  O   GLY A 411     -13.481  -1.257   5.979  1.00  0.00           O  
ATOM    707  H   GLY A 411     -12.620   1.510   8.311  1.00  0.00           H  
ATOM    708  HA2 GLY A 411     -14.649   0.200   7.700  1.00  0.00           H  
ATOM    709  HA3 GLY A 411     -14.886   1.332   6.367  1.00  0.00           H  
ATOM    710  N   GLN A 412     -12.351   0.534   5.348  1.00  0.00           N  
ATOM    711  CA  GLN A 412     -11.474  -0.252   4.429  1.00  0.00           C  
ATOM    712  C   GLN A 412     -12.318  -1.065   3.435  1.00  0.00           C  
ATOM    713  O   GLN A 412     -11.978  -2.183   3.096  1.00  0.00           O  
ATOM    714  CB  GLN A 412     -10.650  -1.177   5.326  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -9.808  -0.331   6.277  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -9.400  -1.174   7.490  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -8.281  -1.641   7.566  1.00  0.00           O  
ATOM    718  NE2 GLN A 412     -10.261  -1.392   8.454  1.00  0.00           N  
ATOM    719  H   GLN A 412     -12.217   1.506   5.416  1.00  0.00           H  
ATOM    720  HA  GLN A 412     -10.822   0.419   3.903  1.00  0.00           H  
ATOM    721  HB2 GLN A 412     -11.312  -1.813   5.897  1.00  0.00           H  
ATOM    722  HB3 GLN A 412     -10.000  -1.787   4.717  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -8.924   0.015   5.761  1.00  0.00           H  
ATOM    724  HG3 GLN A 412     -10.388   0.518   6.607  1.00  0.00           H  
ATOM    725 HE21 GLN A 412     -11.168  -1.020   8.405  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -9.995  -1.926   9.231  1.00  0.00           H  
ATOM    727  N   ASP A 413     -13.419  -0.515   2.962  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -14.288  -1.254   1.986  1.00  0.00           C  
ATOM    729  C   ASP A 413     -14.630  -2.662   2.509  1.00  0.00           C  
ATOM    730  O   ASP A 413     -14.681  -3.611   1.749  1.00  0.00           O  
ATOM    731  CB  ASP A 413     -13.461  -1.348   0.701  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -14.383  -1.204  -0.512  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -15.061  -2.166  -0.833  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -14.397  -0.135  -1.097  1.00  0.00           O  
ATOM    735  H   ASP A 413     -13.679   0.390   3.245  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -15.192  -0.698   1.797  1.00  0.00           H  
ATOM    737  HB2 ASP A 413     -12.724  -0.558   0.689  1.00  0.00           H  
ATOM    738  HB3 ASP A 413     -12.965  -2.306   0.660  1.00  0.00           H  
ATOM    739  N   GLU A 414     -14.865  -2.808   3.799  1.00  0.00           N  
ATOM    740  CA  GLU A 414     -15.201  -4.156   4.349  1.00  0.00           C  
ATOM    741  C   GLU A 414     -16.552  -4.114   5.077  1.00  0.00           C  
ATOM    742  O   GLU A 414     -16.703  -4.691   6.138  1.00  0.00           O  
ATOM    743  CB  GLU A 414     -14.072  -4.476   5.330  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -13.791  -5.980   5.312  1.00  0.00           C  
ATOM    745  CD  GLU A 414     -14.618  -6.666   6.400  1.00  0.00           C  
ATOM    746  OE1 GLU A 414     -14.334  -6.439   7.565  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -15.522  -7.408   6.051  1.00  0.00           O  
ATOM    748  H   GLU A 414     -14.820  -2.036   4.404  1.00  0.00           H  
ATOM    749  HA  GLU A 414     -15.223  -4.891   3.559  1.00  0.00           H  
ATOM    750  HB2 GLU A 414     -13.181  -3.939   5.039  1.00  0.00           H  
ATOM    751  HB3 GLU A 414     -14.365  -4.178   6.325  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -14.058  -6.384   4.347  1.00  0.00           H  
ATOM    753  HG3 GLU A 414     -12.742  -6.152   5.498  1.00  0.00           H  
ATOM    754  N   THR A 415     -17.537  -3.439   4.521  1.00  0.00           N  
ATOM    755  CA  THR A 415     -18.868  -3.370   5.189  1.00  0.00           C  
ATOM    756  C   THR A 415     -19.949  -3.960   4.271  1.00  0.00           C  
ATOM    757  O   THR A 415     -20.838  -3.262   3.820  1.00  0.00           O  
ATOM    758  CB  THR A 415     -19.120  -1.880   5.438  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -18.309  -1.102   4.568  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -18.784  -1.543   6.891  1.00  0.00           C  
ATOM    761  H   THR A 415     -17.404  -2.977   3.665  1.00  0.00           H  
ATOM    762  HA  THR A 415     -18.844  -3.903   6.127  1.00  0.00           H  
ATOM    763  HB  THR A 415     -20.158  -1.657   5.254  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -18.749  -1.052   3.715  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -18.891  -2.429   7.498  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -19.456  -0.777   7.248  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -17.766  -1.186   6.951  1.00  0.00           H  
ATOM    768  N   ASP A 416     -19.883  -5.248   3.985  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -20.907  -5.889   3.095  1.00  0.00           C  
ATOM    770  C   ASP A 416     -21.036  -5.118   1.768  1.00  0.00           C  
ATOM    771  O   ASP A 416     -22.125  -4.951   1.250  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -22.221  -5.829   3.879  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -23.030  -7.102   3.621  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -23.539  -7.244   2.522  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -23.124  -7.914   4.527  1.00  0.00           O  
ATOM    776  H   ASP A 416     -19.158  -5.798   4.359  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -20.643  -6.916   2.903  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -22.006  -5.745   4.935  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -22.793  -4.971   3.559  1.00  0.00           H  
ATOM    780  N   ASP A 417     -19.937  -4.646   1.214  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -20.012  -3.891  -0.073  1.00  0.00           C  
ATOM    782  C   ASP A 417     -18.914  -4.367  -1.029  1.00  0.00           C  
ATOM    783  O   ASP A 417     -18.587  -3.623  -1.939  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -19.791  -2.428   0.312  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -20.543  -1.524  -0.667  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -21.759  -1.607  -0.706  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -19.888  -0.763  -1.361  1.00  0.00           O  
ATOM    788  H   ASP A 417     -19.064  -4.786   1.642  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -20.985  -4.012  -0.524  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -20.160  -2.261   1.314  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -18.737  -2.200   0.273  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.507  -2.908   2.002  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 363      14.632 -10.320 -20.510  1.00  0.00           N  
ATOM      2  CA  GLY A 363      15.171  -9.279 -19.589  1.00  0.00           C  
ATOM      3  C   GLY A 363      14.029  -8.363 -19.123  1.00  0.00           C  
ATOM      4  O   GLY A 363      13.809  -7.319 -19.702  1.00  0.00           O  
ATOM      5  H1  GLY A 363      15.420 -10.835 -20.950  1.00  0.00           H  
ATOM      6  H2  GLY A 363      14.059  -9.864 -21.249  1.00  0.00           H  
ATOM      7  H3  GLY A 363      14.042 -10.985 -19.974  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      15.623  -9.757 -18.731  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      15.912  -8.689 -20.106  1.00  0.00           H  
ATOM     10  N   PRO A 364      13.330  -8.779 -18.087  1.00  0.00           N  
ATOM     11  CA  PRO A 364      12.206  -7.962 -17.565  1.00  0.00           C  
ATOM     12  C   PRO A 364      12.741  -6.722 -16.830  1.00  0.00           C  
ATOM     13  O   PRO A 364      13.912  -6.650 -16.507  1.00  0.00           O  
ATOM     14  CB  PRO A 364      11.495  -8.903 -16.596  1.00  0.00           C  
ATOM     15  CG  PRO A 364      12.537  -9.886 -16.171  1.00  0.00           C  
ATOM     16  CD  PRO A 364      13.509 -10.022 -17.314  1.00  0.00           C  
ATOM     17  HA  PRO A 364      11.539  -7.678 -18.362  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      11.125  -8.351 -15.742  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      10.686  -9.414 -17.093  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      13.049  -9.523 -15.290  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      12.082 -10.843 -15.966  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      14.522 -10.097 -16.941  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      13.263 -10.876 -17.923  1.00  0.00           H  
ATOM     24  N   LEU A 365      11.897  -5.746 -16.563  1.00  0.00           N  
ATOM     25  CA  LEU A 365      12.371  -4.521 -15.852  1.00  0.00           C  
ATOM     26  C   LEU A 365      11.311  -4.050 -14.843  1.00  0.00           C  
ATOM     27  O   LEU A 365      11.574  -3.976 -13.656  1.00  0.00           O  
ATOM     28  CB  LEU A 365      12.569  -3.476 -16.951  1.00  0.00           C  
ATOM     29  CG  LEU A 365      13.834  -2.663 -16.663  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      15.059  -3.425 -17.173  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      13.742  -1.311 -17.377  1.00  0.00           C  
ATOM     32  H   LEU A 365      10.953  -5.816 -16.830  1.00  0.00           H  
ATOM     33  HA  LEU A 365      13.307  -4.715 -15.352  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      12.669  -3.973 -17.905  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      11.717  -2.814 -16.977  1.00  0.00           H  
ATOM     36  HG  LEU A 365      13.925  -2.505 -15.599  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      15.956  -2.943 -16.814  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      15.058  -3.427 -18.253  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      15.026  -4.442 -16.810  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      14.733  -0.987 -17.660  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      13.300  -0.583 -16.712  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      13.130  -1.412 -18.260  1.00  0.00           H  
ATOM     43  N   GLY A 366      10.116  -3.727 -15.298  1.00  0.00           N  
ATOM     44  CA  GLY A 366       9.055  -3.264 -14.356  1.00  0.00           C  
ATOM     45  C   GLY A 366       8.521  -1.899 -14.814  1.00  0.00           C  
ATOM     46  O   GLY A 366       9.286  -0.988 -15.068  1.00  0.00           O  
ATOM     47  H   GLY A 366       9.916  -3.790 -16.259  1.00  0.00           H  
ATOM     48  HA2 GLY A 366       8.248  -3.982 -14.343  1.00  0.00           H  
ATOM     49  HA3 GLY A 366       9.471  -3.169 -13.364  1.00  0.00           H  
ATOM     50  N   SER A 367       7.216  -1.747 -14.923  1.00  0.00           N  
ATOM     51  CA  SER A 367       6.650  -0.436 -15.366  1.00  0.00           C  
ATOM     52  C   SER A 367       5.349  -0.136 -14.603  1.00  0.00           C  
ATOM     53  O   SER A 367       4.436  -0.941 -14.593  1.00  0.00           O  
ATOM     54  CB  SER A 367       6.369  -0.611 -16.857  1.00  0.00           C  
ATOM     55  OG  SER A 367       6.027  -1.966 -17.116  1.00  0.00           O  
ATOM     56  H   SER A 367       6.609  -2.491 -14.716  1.00  0.00           H  
ATOM     57  HA  SER A 367       7.367   0.355 -15.215  1.00  0.00           H  
ATOM     58  HB2 SER A 367       5.547   0.023 -17.147  1.00  0.00           H  
ATOM     59  HB3 SER A 367       7.250  -0.336 -17.423  1.00  0.00           H  
ATOM     60  HG  SER A 367       6.003  -2.089 -18.067  1.00  0.00           H  
ATOM     61  N   GLY A 368       5.254   1.013 -13.965  1.00  0.00           N  
ATOM     62  CA  GLY A 368       4.010   1.350 -13.211  1.00  0.00           C  
ATOM     63  C   GLY A 368       3.912   0.463 -11.961  1.00  0.00           C  
ATOM     64  O   GLY A 368       4.503  -0.599 -11.906  1.00  0.00           O  
ATOM     65  H   GLY A 368       5.999   1.654 -13.981  1.00  0.00           H  
ATOM     66  HA2 GLY A 368       4.039   2.389 -12.916  1.00  0.00           H  
ATOM     67  HA3 GLY A 368       3.150   1.177 -13.839  1.00  0.00           H  
ATOM     68  N   SER A 369       3.173   0.887 -10.955  1.00  0.00           N  
ATOM     69  CA  SER A 369       3.048   0.057  -9.718  1.00  0.00           C  
ATOM     70  C   SER A 369       1.617   0.140  -9.159  1.00  0.00           C  
ATOM     71  O   SER A 369       1.423   0.197  -7.959  1.00  0.00           O  
ATOM     72  CB  SER A 369       4.044   0.664  -8.733  1.00  0.00           C  
ATOM     73  OG  SER A 369       4.169   2.057  -8.989  1.00  0.00           O  
ATOM     74  H   SER A 369       2.700   1.746 -11.010  1.00  0.00           H  
ATOM     75  HA  SER A 369       3.312  -0.968  -9.925  1.00  0.00           H  
ATOM     76  HB2 SER A 369       3.693   0.519  -7.726  1.00  0.00           H  
ATOM     77  HB3 SER A 369       5.005   0.179  -8.849  1.00  0.00           H  
ATOM     78  HG  SER A 369       5.011   2.350  -8.632  1.00  0.00           H  
ATOM     79  N   GLU A 370       0.613   0.147 -10.014  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -0.796   0.226  -9.513  1.00  0.00           C  
ATOM     81  C   GLU A 370      -1.748  -0.508 -10.473  1.00  0.00           C  
ATOM     82  O   GLU A 370      -1.309  -1.168 -11.397  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -1.118   1.722  -9.472  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -1.871   2.051  -8.180  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -0.869   2.411  -7.082  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -0.089   3.325  -7.295  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      -0.897   1.766  -6.047  1.00  0.00           O  
ATOM     88  H   GLU A 370       0.782   0.101 -10.982  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -0.864  -0.195  -8.522  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -0.199   2.289  -9.506  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -1.734   1.982 -10.320  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -2.533   2.887  -8.353  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -2.448   1.193  -7.871  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.045  -0.401 -10.266  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -4.007  -1.096 -11.171  1.00  0.00           C  
ATOM     96  C   GLY A 371      -3.938  -0.467 -12.570  1.00  0.00           C  
ATOM     97  O   GLY A 371      -3.207  -0.932 -13.425  1.00  0.00           O  
ATOM     98  H   GLY A 371      -3.387   0.134  -9.517  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -3.750  -2.144 -11.232  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -5.008  -0.992 -10.782  1.00  0.00           H  
ATOM    101  N   ASN A 372      -4.692   0.585 -12.815  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -4.660   1.232 -14.162  1.00  0.00           C  
ATOM    103  C   ASN A 372      -4.439   2.748 -14.014  1.00  0.00           C  
ATOM    104  O   ASN A 372      -5.294   3.540 -14.362  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -6.033   0.943 -14.775  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -6.233  -0.573 -14.905  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -7.025  -1.152 -14.188  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -5.547  -1.250 -15.792  1.00  0.00           N  
ATOM    109  H   ASN A 372      -5.279   0.951 -12.117  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -3.885   0.796 -14.772  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -6.805   1.355 -14.140  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -6.093   1.396 -15.754  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -4.903  -0.793 -16.378  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -5.676  -2.218 -15.874  1.00  0.00           H  
ATOM    115  N   LYS A 373      -3.296   3.165 -13.496  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -3.025   4.631 -13.323  1.00  0.00           C  
ATOM    117  C   LYS A 373      -4.173   5.300 -12.547  1.00  0.00           C  
ATOM    118  O   LYS A 373      -4.899   6.115 -13.088  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -2.924   5.197 -14.744  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -1.475   5.113 -15.227  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -1.213   3.728 -15.825  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -1.562   3.741 -17.315  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      -0.261   3.934 -18.013  1.00  0.00           N  
ATOM    124  H   LYS A 373      -2.614   2.514 -13.216  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -2.094   4.780 -12.802  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -3.559   4.625 -15.406  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -3.242   6.228 -14.745  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -1.302   5.868 -15.980  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -0.808   5.274 -14.394  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -0.170   3.474 -15.701  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -1.825   2.996 -15.321  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -2.010   2.799 -17.604  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      -2.227   4.559 -17.540  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373      -0.421   3.996 -19.038  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       0.366   3.129 -17.808  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       0.184   4.814 -17.681  1.00  0.00           H  
ATOM    137  N   VAL A 374      -4.351   4.956 -11.287  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.454   5.565 -10.495  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.972   5.916  -9.075  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.977   5.394  -8.608  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.542   4.480 -10.450  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -5.999   3.210  -9.778  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -7.754   4.999  -9.668  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.766   4.294 -10.862  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.829   6.442 -10.992  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -6.842   4.240 -11.458  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -6.737   2.816  -9.095  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -5.096   3.444  -9.235  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -5.781   2.470 -10.534  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -8.623   4.408  -9.917  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -7.935   6.031  -9.927  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -7.558   4.921  -8.609  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.683   6.778  -8.381  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.269   7.134  -6.981  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.736   6.019  -6.031  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.865   6.011  -5.575  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.951   8.469  -6.642  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.127   9.617  -7.233  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -6.008  10.862  -7.393  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -5.762  11.496  -8.766  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -4.503  12.276  -8.611  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.493   7.172  -8.773  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.190   7.243  -6.924  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.946   8.482  -7.064  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -6.009   8.584  -5.571  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -4.303   9.841  -6.572  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.743   9.320  -8.197  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -7.049  10.585  -7.307  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -5.761  11.576  -6.622  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -5.641  10.727  -9.517  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -6.575  12.155  -9.028  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -4.360  12.876  -9.448  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -3.700  11.620  -8.512  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -4.566  12.876  -7.763  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.869   5.071  -5.747  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.268   3.948  -4.840  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.468   4.456  -3.409  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.894   5.450  -3.009  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.164   2.880  -4.898  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.627   1.708  -5.776  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -5.870   1.045  -5.160  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -7.026   1.486  -6.003  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -7.184   1.042  -7.240  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -6.321   0.217  -7.788  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -8.224   1.426  -7.935  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.980   5.132  -6.149  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.188   3.529  -5.187  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.264   3.306  -5.313  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.963   2.519  -3.900  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -4.866   2.073  -6.766  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -3.832   0.980  -5.843  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -5.778  -0.028  -5.197  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -6.007   1.370  -4.146  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -7.689   2.102  -5.621  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -5.522  -0.094  -7.277  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -6.467  -0.103  -8.725  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -8.892   2.051  -7.530  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      -8.352   1.095  -8.870  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.292   3.777  -2.640  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.543   4.219  -1.234  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.376   3.775  -0.344  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.840   2.701  -0.521  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.877   3.562  -0.813  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.338   4.163   0.388  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.704   2.052  -0.594  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.745   2.981  -2.993  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.642   5.294  -1.201  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.604   3.721  -1.599  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.273   3.965   0.480  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -8.638   1.628  -0.258  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -6.943   1.884   0.153  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -7.408   1.583  -1.519  1.00  0.00           H  
ATOM    213  N   SER A 378      -4.987   4.582   0.615  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.842   4.180   1.512  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.157   2.829   2.170  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.313   2.472   2.316  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.715   5.275   2.583  1.00  0.00           C  
ATOM    218  OG  SER A 378      -4.933   5.363   3.311  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.457   5.433   0.740  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.931   4.111   0.936  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -2.913   5.030   3.258  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -3.501   6.223   2.105  1.00  0.00           H  
ATOM    223  HG  SER A 378      -4.909   4.709   4.014  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.159   2.075   2.572  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.452   0.748   3.228  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.849   0.957   4.698  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.496   1.954   5.300  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -2.156  -0.071   3.148  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.552  -1.810   2.857  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.221   2.367   2.464  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -4.242   0.238   2.698  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.545   0.300   2.338  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.614   0.023   4.078  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.577   0.026   5.286  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.981   0.196   6.730  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.737   0.338   7.629  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.757   1.076   8.597  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.797  -1.057   7.124  1.00  0.00           C  
ATOM    239  CG  MET A 380      -4.922  -2.316   7.056  1.00  0.00           C  
ATOM    240  SD  MET A 380      -5.886  -3.747   7.605  1.00  0.00           S  
ATOM    241  CE  MET A 380      -5.449  -4.856   6.242  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.852  -0.776   4.783  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.603   1.073   6.831  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -6.169  -0.936   8.131  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -6.632  -1.166   6.448  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -4.590  -2.475   6.042  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -4.064  -2.194   7.700  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -4.468  -4.598   5.868  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -6.172  -4.756   5.449  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -5.448  -5.877   6.598  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.656  -0.358   7.324  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.429  -0.238   8.190  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.766   1.132   7.980  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.302   1.743   8.925  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.473  -1.366   7.769  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -1.144  -2.699   7.999  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -1.302  -3.197   9.321  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.621  -3.454   6.893  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -1.939  -4.449   9.537  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -2.255  -4.707   7.110  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -2.416  -5.204   8.431  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -3.035  -6.419   8.641  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.656  -0.953   6.535  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.700  -0.359   9.228  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.228  -1.260   6.722  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.430  -1.311   8.358  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -0.939  -2.623  10.161  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.499  -3.077   5.889  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.059  -4.827  10.542  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.618  -5.280   6.269  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -2.370  -7.045   8.938  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.725   1.630   6.761  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.101   2.965   6.521  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.427   2.825   6.455  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.989   2.665   5.389  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.113   1.139   6.003  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.467   3.369   5.587  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.362   3.632   7.329  1.00  0.00           H  
ATOM    279  N   ALA A 383       2.107   2.882   7.582  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.601   2.752   7.564  1.00  0.00           C  
ATOM    281  C   ALA A 383       4.075   1.362   8.043  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.266   1.110   8.074  1.00  0.00           O  
ATOM    283  CB  ALA A 383       4.115   3.839   8.514  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.631   3.007   8.433  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.972   2.943   6.570  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.373   4.032   9.274  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       4.302   4.744   7.955  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       5.032   3.507   8.979  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.186   0.458   8.422  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.653  -0.881   8.896  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.040  -2.045   8.083  1.00  0.00           C  
ATOM    292  O   ASN A 384       3.115  -3.182   8.510  1.00  0.00           O  
ATOM    293  CB  ASN A 384       3.184  -0.951  10.348  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.933   0.098  11.179  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       5.107  -0.058  11.450  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.305   1.169  11.599  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.229   0.652   8.412  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.730  -0.931   8.863  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       2.122  -0.752  10.391  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       3.383  -1.933  10.745  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.356   1.305  11.384  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       3.785   1.839  12.129  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.423  -1.797   6.935  1.00  0.00           N  
ATOM    304  CA  CYS A 385       1.808  -2.932   6.144  1.00  0.00           C  
ATOM    305  C   CYS A 385       2.806  -4.099   5.968  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.006  -3.901   5.957  1.00  0.00           O  
ATOM    307  CB  CYS A 385       1.432  -2.353   4.764  1.00  0.00           C  
ATOM    308  SG  CYS A 385       0.534  -3.601   3.807  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.340  -0.877   6.602  1.00  0.00           H  
ATOM    310  HA  CYS A 385       0.918  -3.285   6.640  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       0.804  -1.484   4.899  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       2.330  -2.070   4.235  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.308  -5.309   5.820  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.223  -6.490   5.634  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.291  -6.931   4.141  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.304  -7.440   3.708  1.00  0.00           O  
ATOM    317  CB  TYR A 386       2.639  -7.611   6.524  1.00  0.00           C  
ATOM    318  CG  TYR A 386       1.317  -8.097   5.965  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       1.302  -8.974   4.849  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       0.093  -7.667   6.545  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.072  -9.420   4.310  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -1.142  -8.113   6.005  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -1.153  -8.990   4.886  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -2.354  -9.421   4.361  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.334  -5.437   5.822  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.213  -6.237   5.981  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       3.336  -8.435   6.564  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       2.485  -7.228   7.522  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.234  -9.303   4.410  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       0.102  -7.000   7.395  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.067 -10.081   3.456  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -2.072  -7.786   6.443  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -2.474  -8.995   3.509  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.218  -6.722   3.369  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.152  -7.088   1.900  1.00  0.00           C  
ATOM    336  C   ARG A 387       3.124  -8.200   1.453  1.00  0.00           C  
ATOM    337  O   ARG A 387       4.314  -7.981   1.317  1.00  0.00           O  
ATOM    338  CB  ARG A 387       2.447  -5.786   1.140  1.00  0.00           C  
ATOM    339  CG  ARG A 387       3.763  -5.169   1.625  1.00  0.00           C  
ATOM    340  CD  ARG A 387       3.464  -4.041   2.615  1.00  0.00           C  
ATOM    341  NE  ARG A 387       4.786  -3.393   2.882  1.00  0.00           N  
ATOM    342  CZ  ARG A 387       5.319  -2.534   2.027  1.00  0.00           C  
ATOM    343  NH1 ARG A 387       4.730  -2.242   0.890  1.00  0.00           N  
ATOM    344  NH2 ARG A 387       6.461  -1.963   2.312  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.430  -6.294   3.747  1.00  0.00           H  
ATOM    346  HA  ARG A 387       1.145  -7.394   1.665  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       2.520  -5.999   0.083  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       1.640  -5.087   1.306  1.00  0.00           H  
ATOM    349  HG2 ARG A 387       4.352  -5.926   2.114  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       4.308  -4.774   0.782  1.00  0.00           H  
ATOM    351  HD2 ARG A 387       2.774  -3.332   2.178  1.00  0.00           H  
ATOM    352  HD3 ARG A 387       3.061  -4.445   3.527  1.00  0.00           H  
ATOM    353  HE  ARG A 387       5.258  -3.602   3.717  1.00  0.00           H  
ATOM    354 HH11 ARG A 387       3.860  -2.668   0.646  1.00  0.00           H  
ATOM    355 HH12 ARG A 387       5.155  -1.588   0.265  1.00  0.00           H  
ATOM    356 HH21 ARG A 387       6.926  -2.177   3.171  1.00  0.00           H  
ATOM    357 HH22 ARG A 387       6.870  -1.313   1.671  1.00  0.00           H  
ATOM    358  N   LYS A 388       2.615  -9.384   1.172  1.00  0.00           N  
ATOM    359  CA  LYS A 388       3.509 -10.484   0.685  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.351 -10.710  -0.843  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.053 -11.522  -1.417  1.00  0.00           O  
ATOM    362  CB  LYS A 388       3.111 -11.739   1.482  1.00  0.00           C  
ATOM    363  CG  LYS A 388       1.674 -12.174   1.146  1.00  0.00           C  
ATOM    364  CD  LYS A 388       1.614 -13.704   1.010  1.00  0.00           C  
ATOM    365  CE  LYS A 388       0.405 -14.252   1.778  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       0.923 -15.430   2.528  1.00  0.00           N  
ATOM    367  H   LYS A 388       1.645  -9.537   1.247  1.00  0.00           H  
ATOM    368  HA  LYS A 388       4.536 -10.235   0.905  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       3.793 -12.541   1.241  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       3.177 -11.522   2.537  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       1.011 -11.854   1.937  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       1.365 -11.722   0.216  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       1.525 -13.968  -0.034  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       2.518 -14.139   1.412  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       0.023 -13.505   2.462  1.00  0.00           H  
ATOM    376  HE3 LYS A 388      -0.367 -14.562   1.091  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       1.251 -16.153   1.856  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       0.166 -15.825   3.121  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       1.718 -15.136   3.131  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.455  -9.997  -1.515  1.00  0.00           N  
ATOM    381  CA  ASN A 389       2.292 -10.181  -2.989  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.321  -8.805  -3.679  1.00  0.00           C  
ATOM    383  O   ASN A 389       2.048  -7.804  -3.044  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.913 -10.828  -3.159  1.00  0.00           C  
ATOM    385  CG  ASN A 389       1.054 -12.346  -3.350  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       2.142 -12.884  -3.272  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.011 -13.072  -3.600  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.897  -9.334  -1.063  1.00  0.00           H  
ATOM    389  HA  ASN A 389       3.062 -10.826  -3.384  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.316 -10.631  -2.281  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       0.426 -10.406  -4.025  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -0.895 -12.651  -3.666  1.00  0.00           H  
ATOM    393 HD22 ASN A 389       0.077 -14.041  -3.722  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.644  -8.786  -4.954  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.691  -7.499  -5.691  1.00  0.00           C  
ATOM    396  C   PRO A 390       1.262  -7.009  -5.990  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.957  -5.847  -5.820  1.00  0.00           O  
ATOM    398  CB  PRO A 390       3.434  -7.843  -6.978  1.00  0.00           C  
ATOM    399  CG  PRO A 390       3.217  -9.310  -7.178  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.993  -9.925  -5.819  1.00  0.00           C  
ATOM    401  HA  PRO A 390       3.238  -6.758  -5.132  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       3.025  -7.283  -7.807  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       4.488  -7.638  -6.868  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       2.351  -9.468  -7.805  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       4.089  -9.751  -7.635  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       2.176 -10.635  -5.858  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       3.893 -10.400  -5.463  1.00  0.00           H  
ATOM    408  N   VAL A 391       0.380  -7.890  -6.436  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.046  -7.469  -6.747  1.00  0.00           C  
ATOM    410  C   VAL A 391      -1.631  -6.628  -5.586  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.422  -5.732  -5.811  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -1.855  -8.770  -6.937  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.336  -8.448  -7.173  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -1.318  -9.531  -8.153  1.00  0.00           C  
ATOM    415  H   VAL A 391       0.666  -8.816  -6.568  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.065  -6.894  -7.658  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -1.757  -9.384  -6.056  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -3.877  -9.363  -7.360  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -3.431  -7.793  -8.027  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -3.744  -7.962  -6.299  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -2.122 -10.081  -8.620  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -0.548 -10.220  -7.836  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -0.901  -8.830  -8.862  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.224  -6.883  -4.356  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -1.740  -6.061  -3.205  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.285  -4.595  -3.376  1.00  0.00           C  
ATOM    427  O   HIS A 392      -1.998  -3.682  -3.002  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.125  -6.689  -1.936  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.358  -5.807  -0.739  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.445  -5.965   0.106  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.642  -4.751  -0.240  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.350  -5.022   1.063  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.268  -4.257   0.897  1.00  0.00           N  
ATOM    434  H   HIS A 392      -0.561  -7.585  -4.188  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -2.816  -6.115  -3.160  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.574  -7.654  -1.763  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.062  -6.813  -2.089  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.152  -6.637   0.022  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.266  -4.358  -0.674  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.064  -4.895   1.864  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.124  -4.356  -3.967  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.312  -2.934  -4.177  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.679  -2.234  -5.116  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.815  -1.025  -5.078  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.706  -2.969  -4.821  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.754  -3.116  -3.747  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       3.156  -4.410  -3.323  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.339  -1.962  -3.162  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       4.144  -4.550  -2.312  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.326  -2.101  -2.152  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.729  -3.395  -1.726  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.421  -5.104  -4.302  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.355  -2.414  -3.231  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.768  -3.802  -5.503  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.874  -2.050  -5.362  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.711  -5.288  -3.768  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.032  -0.977  -3.488  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.449  -5.534  -1.989  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.771  -1.222  -1.707  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.480  -3.500  -0.957  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.391  -2.977  -5.952  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.376  -2.308  -6.867  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.699  -2.026  -6.129  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.401  -1.100  -6.479  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.619  -3.275  -8.038  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.430  -3.227  -9.002  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.487  -4.397  -8.709  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.626  -5.457  -9.286  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.481  -4.253  -7.839  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.290  -3.967  -5.969  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -1.959  -1.385  -7.239  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.737  -4.279  -7.655  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.516  -2.983  -8.563  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.789  -3.301 -10.018  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.897  -2.298  -8.874  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.613  -3.397  -7.377  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       1.071  -5.005  -7.639  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.064  -2.822  -5.135  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.370  -2.572  -4.418  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.225  -1.499  -3.318  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.161  -0.766  -3.056  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.783  -3.913  -3.791  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.419  -4.785  -4.838  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -7.547  -5.550  -4.576  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -6.100  -5.027  -6.152  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -7.861  -6.209  -5.706  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -7.012  -5.927  -6.698  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.500  -3.590  -4.882  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.122  -2.265  -5.127  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -4.909  -4.409  -3.392  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.489  -3.735  -2.994  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -8.026  -5.601  -3.723  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.269  -4.586  -6.681  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -8.699  -6.885  -5.800  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -7.028  -6.277  -7.612  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.083  -1.397  -2.668  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.931  -0.361  -1.588  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.636   0.442  -1.784  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.624  -0.092  -2.195  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.864  -1.145  -0.272  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.099  -2.003  -0.110  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.141  -3.298  -0.691  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -6.213  -1.517   0.626  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.298  -4.109  -0.538  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.371  -2.329   0.780  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.412  -3.625   0.197  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.334  -1.995  -2.878  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.784   0.309  -1.574  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -2.988  -1.776  -0.278  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.799  -0.451   0.553  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.294  -3.667  -1.249  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -6.182  -0.532   1.069  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.330  -5.094  -0.980  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -8.219  -1.960   1.340  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.292  -4.241   0.314  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.663   1.726  -1.487  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.436   2.568  -1.651  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.553   2.504  -0.396  1.00  0.00           C  
ATOM    519  O   SER A 397      -0.984   2.083   0.660  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.918   4.009  -1.876  1.00  0.00           C  
ATOM    521  OG  SER A 397      -2.691   4.067  -3.068  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.488   2.133  -1.159  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.876   2.236  -2.503  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.528   4.319  -1.045  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.060   4.666  -1.955  1.00  0.00           H  
ATOM    526  HG  SER A 397      -2.111   4.326  -3.789  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.687   2.915  -0.520  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.620   2.879   0.642  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.485   4.142   0.654  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.636   4.788  -0.364  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.494   1.640   0.424  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.643   0.399   0.460  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.327  -0.313  -0.687  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.045  -0.275   1.498  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.569  -1.362  -0.316  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.368  -1.388   1.004  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.001   3.238  -1.396  1.00  0.00           H  
ATOM    538  HA  HIS A 398       1.069   2.789   1.565  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       2.984   1.711  -0.536  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.240   1.587   1.204  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.607  -0.094  -1.599  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.093   0.013   2.537  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.170  -2.095  -1.004  1.00  0.00           H  
ATOM    544  N   PRO A 399       3.043   4.462   1.802  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.909   5.666   1.906  1.00  0.00           C  
ATOM    546  C   PRO A 399       5.117   5.472   0.975  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.668   4.390   0.898  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.306   5.692   3.387  1.00  0.00           C  
ATOM    549  CG  PRO A 399       4.151   4.277   3.830  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.957   3.751   3.084  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.360   6.558   1.645  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.330   6.018   3.501  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.638   6.328   3.950  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       5.036   3.709   3.574  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.971   4.233   4.892  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       3.040   2.681   2.940  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       2.041   4.005   3.593  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.503   6.483   0.229  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.636   6.306  -0.729  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.097   6.140  -2.174  1.00  0.00           C  
ATOM    561  O   GLY A 400       6.872   6.071  -3.112  1.00  0.00           O  
ATOM    562  H   GLY A 400       5.034   7.346   0.271  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.281   7.172  -0.684  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.200   5.426  -0.458  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.784   6.103  -2.378  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.237   5.978  -3.756  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.504   7.276  -4.100  1.00  0.00           C  
ATOM    568  O   ASP A 401       2.858   7.861  -3.249  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.259   4.802  -3.712  1.00  0.00           C  
ATOM    570  CG  ASP A 401       3.343   4.016  -5.023  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       3.294   4.642  -6.070  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       3.456   2.803  -4.959  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.159   6.194  -1.633  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.029   5.786  -4.466  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       3.512   4.153  -2.885  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.255   5.175  -3.582  1.00  0.00           H  
ATOM    577  N   SER A 402       3.611   7.755  -5.318  1.00  0.00           N  
ATOM    578  CA  SER A 402       2.922   9.050  -5.673  1.00  0.00           C  
ATOM    579  C   SER A 402       1.429   9.039  -5.291  1.00  0.00           C  
ATOM    580  O   SER A 402       0.849  10.089  -5.089  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.072   9.229  -7.191  1.00  0.00           C  
ATOM    582  OG  SER A 402       4.432   9.508  -7.500  1.00  0.00           O  
ATOM    583  H   SER A 402       4.162   7.281  -5.986  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.416   9.866  -5.171  1.00  0.00           H  
ATOM    585  HB2 SER A 402       2.771   8.327  -7.692  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.442  10.048  -7.516  1.00  0.00           H  
ATOM    587  HG  SER A 402       4.595  10.436  -7.313  1.00  0.00           H  
ATOM    588  N   ASP A 403       0.780   7.887  -5.215  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.690   7.888  -4.875  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.974   7.714  -3.366  1.00  0.00           C  
ATOM    591  O   ASP A 403      -2.129   7.674  -2.984  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -1.296   6.708  -5.653  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -1.373   7.057  -7.141  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.968   8.072  -7.461  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -0.835   6.303  -7.935  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.225   7.030  -5.405  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -1.139   8.804  -5.222  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.674   5.833  -5.520  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -2.289   6.503  -5.282  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.027   7.585  -2.500  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.270   7.396  -1.019  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.342   8.397  -0.535  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.269   9.579  -0.816  1.00  0.00           O  
ATOM    604  CB  TYR A 404       1.051   7.631  -0.263  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.879   7.246   1.192  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.304   5.991   1.538  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.295   8.140   2.216  1.00  0.00           C  
ATOM    608  CE1 TYR A 404       0.144   5.632   2.904  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       1.135   7.780   3.582  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.559   6.527   3.926  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.402   6.179   5.255  1.00  0.00           O  
ATOM    612  H   TYR A 404       0.957   7.580  -2.810  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.612   6.385  -0.843  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.831   7.026  -0.705  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.325   8.674  -0.330  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.011   5.309   0.763  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.733   9.092   1.955  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.293   4.679   3.165  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.450   8.460   4.360  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -0.528   6.273   5.478  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.342   7.924   0.178  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.423   8.836   0.662  1.00  0.00           C  
ATOM    623  C   GLY A 405      -3.014   9.558   1.955  1.00  0.00           C  
ATOM    624  O   GLY A 405      -3.522  10.628   2.245  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.379   6.963   0.390  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -3.628   9.573  -0.100  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.317   8.259   0.848  1.00  0.00           H  
ATOM    628  N   GLY A 406      -2.112   9.004   2.740  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -1.697   9.660   3.986  1.00  0.00           C  
ATOM    630  C   GLY A 406      -2.110   8.756   5.147  1.00  0.00           C  
ATOM    631  O   GLY A 406      -1.672   7.626   5.254  1.00  0.00           O  
ATOM    632  H   GLY A 406      -1.697   8.167   2.523  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -0.625   9.799   3.986  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -2.192  10.613   4.079  1.00  0.00           H  
ATOM    635  N   VAL A 407      -2.933   9.256   6.020  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -3.372   8.447   7.197  1.00  0.00           C  
ATOM    637  C   VAL A 407      -4.880   8.630   7.440  1.00  0.00           C  
ATOM    638  O   VAL A 407      -5.294   9.576   8.082  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -2.561   9.001   8.374  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -2.909   8.232   9.654  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -1.063   8.851   8.086  1.00  0.00           C  
ATOM    642  H   VAL A 407      -3.233  10.175   5.916  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -3.138   7.405   7.047  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -2.799  10.047   8.509  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -2.915   8.914  10.491  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -2.170   7.462   9.824  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -3.883   7.778   9.552  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -0.773   9.545   7.311  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -0.857   7.842   7.761  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -0.502   9.062   8.985  1.00  0.00           H  
ATOM    651  N   GLN A 408      -5.704   7.732   6.937  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -7.177   7.862   7.152  1.00  0.00           C  
ATOM    653  C   GLN A 408      -7.697   6.672   7.974  1.00  0.00           C  
ATOM    654  O   GLN A 408      -8.104   5.666   7.422  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -7.789   7.846   5.751  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -7.471   9.160   5.034  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -6.042   9.110   4.478  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -5.228   9.953   4.803  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -5.696   8.158   3.647  1.00  0.00           N  
ATOM    660  H   GLN A 408      -5.355   6.970   6.423  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -7.406   8.792   7.645  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -7.380   7.018   5.191  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -8.860   7.732   5.828  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -8.168   9.305   4.222  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -7.554   9.980   5.732  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -6.345   7.476   3.372  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -4.782   8.122   3.302  1.00  0.00           H  
ATOM    668  N   ILE A 409      -7.693   6.773   9.288  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -8.194   5.637  10.126  1.00  0.00           C  
ATOM    670  C   ILE A 409      -9.544   6.006  10.765  1.00  0.00           C  
ATOM    671  O   ILE A 409      -9.616   6.319  11.938  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -7.120   5.421  11.202  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -5.792   5.065  10.524  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -7.542   4.282  12.143  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -4.654   5.189  11.536  1.00  0.00           C  
ATOM    676  H   ILE A 409      -7.365   7.593   9.722  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -8.300   4.742   9.526  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -7.000   6.330  11.775  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -5.838   4.051  10.153  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -5.615   5.742   9.701  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -7.768   4.689  13.117  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -6.738   3.566  12.232  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -8.419   3.790  11.748  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -5.020   4.941  12.522  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -4.281   6.203  11.536  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -3.856   4.512  11.268  1.00  0.00           H  
ATOM    687  N   VAL A 410     -10.616   5.959  10.002  1.00  0.00           N  
ATOM    688  CA  VAL A 410     -11.958   6.291  10.565  1.00  0.00           C  
ATOM    689  C   VAL A 410     -12.841   5.039  10.510  1.00  0.00           C  
ATOM    690  O   VAL A 410     -13.666   4.898   9.626  1.00  0.00           O  
ATOM    691  CB  VAL A 410     -12.520   7.389   9.657  1.00  0.00           C  
ATOM    692  CG1 VAL A 410     -13.897   7.822  10.166  1.00  0.00           C  
ATOM    693  CG2 VAL A 410     -11.578   8.595   9.661  1.00  0.00           C  
ATOM    694  H   VAL A 410     -10.542   5.694   9.059  1.00  0.00           H  
ATOM    695  HA  VAL A 410     -11.867   6.652  11.579  1.00  0.00           H  
ATOM    696  HB  VAL A 410     -12.615   7.008   8.650  1.00  0.00           H  
ATOM    697 HG11 VAL A 410     -14.067   8.856   9.909  1.00  0.00           H  
ATOM    698 HG12 VAL A 410     -13.936   7.706  11.240  1.00  0.00           H  
ATOM    699 HG13 VAL A 410     -14.659   7.207   9.710  1.00  0.00           H  
ATOM    700 HG21 VAL A 410     -12.154   9.502   9.555  1.00  0.00           H  
ATOM    701 HG22 VAL A 410     -10.884   8.512   8.838  1.00  0.00           H  
ATOM    702 HG23 VAL A 410     -11.031   8.621  10.592  1.00  0.00           H  
ATOM    703  N   GLY A 411     -12.657   4.112  11.429  1.00  0.00           N  
ATOM    704  CA  GLY A 411     -13.469   2.862  11.398  1.00  0.00           C  
ATOM    705  C   GLY A 411     -12.896   1.946  10.311  1.00  0.00           C  
ATOM    706  O   GLY A 411     -13.596   1.537   9.405  1.00  0.00           O  
ATOM    707  H   GLY A 411     -11.974   4.228  12.125  1.00  0.00           H  
ATOM    708  HA2 GLY A 411     -13.409   2.369  12.359  1.00  0.00           H  
ATOM    709  HA3 GLY A 411     -14.495   3.094  11.168  1.00  0.00           H  
ATOM    710  N   GLN A 412     -11.614   1.634  10.385  1.00  0.00           N  
ATOM    711  CA  GLN A 412     -10.972   0.751   9.338  1.00  0.00           C  
ATOM    712  C   GLN A 412     -11.830  -0.501   9.070  1.00  0.00           C  
ATOM    713  O   GLN A 412     -12.327  -0.690   7.975  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -9.607   0.323   9.903  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -8.674   1.535   9.970  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -7.792   1.434  11.222  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -6.586   1.324  11.117  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -8.340   1.466  12.414  1.00  0.00           N  
ATOM    719  H   GLN A 412     -11.072   1.997  11.121  1.00  0.00           H  
ATOM    720  HA  GLN A 412     -10.826   1.313   8.428  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -9.740  -0.084  10.895  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -9.172  -0.428   9.263  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -8.048   1.555   9.090  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -9.259   2.440  10.018  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -9.310   1.553  12.513  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -7.775   1.402  13.211  1.00  0.00           H  
ATOM    727  N   ASP A 413     -12.011  -1.353  10.060  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -12.838  -2.578   9.852  1.00  0.00           C  
ATOM    729  C   ASP A 413     -13.786  -2.792  11.043  1.00  0.00           C  
ATOM    730  O   ASP A 413     -14.025  -3.913  11.453  1.00  0.00           O  
ATOM    731  CB  ASP A 413     -11.831  -3.724   9.757  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -12.500  -4.940   9.112  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -12.964  -4.810   7.992  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -12.535  -5.979   9.751  1.00  0.00           O  
ATOM    735  H   ASP A 413     -11.606  -1.186  10.940  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -13.397  -2.502   8.933  1.00  0.00           H  
ATOM    737  HB2 ASP A 413     -10.988  -3.414   9.155  1.00  0.00           H  
ATOM    738  HB3 ASP A 413     -11.489  -3.986  10.747  1.00  0.00           H  
ATOM    739  N   GLU A 414     -14.337  -1.730  11.608  1.00  0.00           N  
ATOM    740  CA  GLU A 414     -15.272  -1.882  12.772  1.00  0.00           C  
ATOM    741  C   GLU A 414     -14.626  -2.723  13.888  1.00  0.00           C  
ATOM    742  O   GLU A 414     -15.184  -3.712  14.324  1.00  0.00           O  
ATOM    743  CB  GLU A 414     -16.509  -2.591  12.209  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -17.768  -2.031  12.877  1.00  0.00           C  
ATOM    745  CD  GLU A 414     -18.920  -2.026  11.871  1.00  0.00           C  
ATOM    746  OE1 GLU A 414     -19.021  -1.069  11.120  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -19.683  -2.977  11.869  1.00  0.00           O  
ATOM    748  H   GLU A 414     -14.138  -0.829  11.268  1.00  0.00           H  
ATOM    749  HA  GLU A 414     -15.550  -0.913  13.153  1.00  0.00           H  
ATOM    750  HB2 GLU A 414     -16.564  -2.428  11.142  1.00  0.00           H  
ATOM    751  HB3 GLU A 414     -16.440  -3.650  12.408  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -18.030  -2.649  13.724  1.00  0.00           H  
ATOM    753  HG3 GLU A 414     -17.579  -1.022  13.210  1.00  0.00           H  
ATOM    754  N   THR A 415     -13.457  -2.336  14.357  1.00  0.00           N  
ATOM    755  CA  THR A 415     -12.793  -3.116  15.444  1.00  0.00           C  
ATOM    756  C   THR A 415     -12.731  -2.276  16.729  1.00  0.00           C  
ATOM    757  O   THR A 415     -11.665  -1.899  17.180  1.00  0.00           O  
ATOM    758  CB  THR A 415     -11.382  -3.423  14.926  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -11.042  -2.513  13.886  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -11.338  -4.855  14.389  1.00  0.00           C  
ATOM    761  H   THR A 415     -13.017  -1.532  14.000  1.00  0.00           H  
ATOM    762  HA  THR A 415     -13.328  -4.035  15.625  1.00  0.00           H  
ATOM    763  HB  THR A 415     -10.675  -3.326  15.735  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -10.696  -1.715  14.291  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -12.336  -5.168  14.118  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -10.949  -5.512  15.152  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -10.699  -4.893  13.520  1.00  0.00           H  
ATOM    768  N   ASP A 416     -13.868  -1.979  17.323  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -13.870  -1.164  18.574  1.00  0.00           C  
ATOM    770  C   ASP A 416     -14.556  -1.939  19.711  1.00  0.00           C  
ATOM    771  O   ASP A 416     -15.311  -1.373  20.479  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -14.666   0.094  18.227  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -13.913   0.898  17.165  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -13.771   0.397  16.061  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -13.493   2.001  17.473  1.00  0.00           O  
ATOM    776  H   ASP A 416     -14.721  -2.290  16.945  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -12.863  -0.899  18.853  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -15.637  -0.189  17.844  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -14.790   0.698  19.112  1.00  0.00           H  
ATOM    780  N   ASP A 417     -14.302  -3.227  19.827  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -14.946  -4.022  20.916  1.00  0.00           C  
ATOM    782  C   ASP A 417     -13.877  -4.696  21.781  1.00  0.00           C  
ATOM    783  O   ASP A 417     -13.162  -5.535  21.256  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -15.792  -5.071  20.195  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -16.647  -5.826  21.213  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -16.082  -6.344  22.163  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -17.852  -5.875  21.026  1.00  0.00           O  
ATOM    788  H   ASP A 417     -13.690  -3.673  19.200  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -15.577  -3.391  21.521  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -16.435  -4.582  19.476  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -15.145  -5.768  19.684  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.694  -2.757   2.054  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 363     -17.992 -10.379  -8.829  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -17.621 -11.207 -10.013  1.00  0.00           C  
ATOM      3  C   GLY A 363     -16.307 -10.685 -10.612  1.00  0.00           C  
ATOM      4  O   GLY A 363     -16.328  -9.847 -11.491  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -17.439 -10.685  -8.004  1.00  0.00           H  
ATOM      6  H2  GLY A 363     -19.007 -10.496  -8.631  1.00  0.00           H  
ATOM      7  H3  GLY A 363     -17.791  -9.379  -9.029  1.00  0.00           H  
ATOM      8  HA2 GLY A 363     -17.495 -12.236  -9.705  1.00  0.00           H  
ATOM      9  HA3 GLY A 363     -18.401 -11.146 -10.755  1.00  0.00           H  
ATOM     10  N   PRO A 364     -15.196 -11.195 -10.122  1.00  0.00           N  
ATOM     11  CA  PRO A 364     -13.877 -10.751 -10.640  1.00  0.00           C  
ATOM     12  C   PRO A 364     -13.635 -11.321 -12.047  1.00  0.00           C  
ATOM     13  O   PRO A 364     -12.948 -12.314 -12.205  1.00  0.00           O  
ATOM     14  CB  PRO A 364     -12.881 -11.333  -9.640  1.00  0.00           C  
ATOM     15  CG  PRO A 364     -13.579 -12.509  -9.036  1.00  0.00           C  
ATOM     16  CD  PRO A 364     -15.056 -12.209  -9.063  1.00  0.00           C  
ATOM     17  HA  PRO A 364     -13.812  -9.676 -10.646  1.00  0.00           H  
ATOM     18  HB2 PRO A 364     -11.980 -11.648 -10.149  1.00  0.00           H  
ATOM     19  HB3 PRO A 364     -12.649 -10.608  -8.875  1.00  0.00           H  
ATOM     20  HG2 PRO A 364     -13.370 -13.398  -9.615  1.00  0.00           H  
ATOM     21  HG3 PRO A 364     -13.255 -12.646  -8.015  1.00  0.00           H  
ATOM     22  HD2 PRO A 364     -15.616 -13.101  -9.310  1.00  0.00           H  
ATOM     23  HD3 PRO A 364     -15.378 -11.806  -8.117  1.00  0.00           H  
ATOM     24  N   LEU A 365     -14.190 -10.705 -13.072  1.00  0.00           N  
ATOM     25  CA  LEU A 365     -13.983 -11.221 -14.458  1.00  0.00           C  
ATOM     26  C   LEU A 365     -13.722 -10.056 -15.425  1.00  0.00           C  
ATOM     27  O   LEU A 365     -14.325  -9.005 -15.307  1.00  0.00           O  
ATOM     28  CB  LEU A 365     -15.289 -11.933 -14.814  1.00  0.00           C  
ATOM     29  CG  LEU A 365     -15.145 -12.611 -16.177  1.00  0.00           C  
ATOM     30  CD1 LEU A 365     -14.636 -14.041 -15.985  1.00  0.00           C  
ATOM     31  CD2 LEU A 365     -16.508 -12.646 -16.873  1.00  0.00           C  
ATOM     32  H   LEU A 365     -14.742  -9.904 -12.932  1.00  0.00           H  
ATOM     33  HA  LEU A 365     -13.163 -11.921 -14.480  1.00  0.00           H  
ATOM     34  HB2 LEU A 365     -15.511 -12.676 -14.062  1.00  0.00           H  
ATOM     35  HB3 LEU A 365     -16.092 -11.213 -14.855  1.00  0.00           H  
ATOM     36  HG  LEU A 365     -14.443 -12.057 -16.782  1.00  0.00           H  
ATOM     37 HD11 LEU A 365     -13.570 -14.022 -15.811  1.00  0.00           H  
ATOM     38 HD12 LEU A 365     -14.846 -14.619 -16.872  1.00  0.00           H  
ATOM     39 HD13 LEU A 365     -15.132 -14.489 -15.138  1.00  0.00           H  
ATOM     40 HD21 LEU A 365     -17.057 -11.748 -16.634  1.00  0.00           H  
ATOM     41 HD22 LEU A 365     -17.063 -13.509 -16.536  1.00  0.00           H  
ATOM     42 HD23 LEU A 365     -16.364 -12.706 -17.942  1.00  0.00           H  
ATOM     43  N   GLY A 366     -12.831 -10.229 -16.381  1.00  0.00           N  
ATOM     44  CA  GLY A 366     -12.545  -9.125 -17.345  1.00  0.00           C  
ATOM     45  C   GLY A 366     -11.111  -8.617 -17.131  1.00  0.00           C  
ATOM     46  O   GLY A 366     -10.184  -9.399 -17.036  1.00  0.00           O  
ATOM     47  H   GLY A 366     -12.351 -11.083 -16.466  1.00  0.00           H  
ATOM     48  HA2 GLY A 366     -12.652  -9.494 -18.356  1.00  0.00           H  
ATOM     49  HA3 GLY A 366     -13.238  -8.315 -17.182  1.00  0.00           H  
ATOM     50  N   SER A 367     -10.917  -7.315 -17.056  1.00  0.00           N  
ATOM     51  CA  SER A 367      -9.541  -6.774 -16.850  1.00  0.00           C  
ATOM     52  C   SER A 367      -9.581  -5.572 -15.893  1.00  0.00           C  
ATOM     53  O   SER A 367      -9.744  -4.444 -16.320  1.00  0.00           O  
ATOM     54  CB  SER A 367      -9.075  -6.338 -18.239  1.00  0.00           C  
ATOM     55  OG  SER A 367     -10.160  -5.731 -18.928  1.00  0.00           O  
ATOM     56  H   SER A 367     -11.675  -6.694 -17.135  1.00  0.00           H  
ATOM     57  HA  SER A 367      -8.888  -7.541 -16.466  1.00  0.00           H  
ATOM     58  HB2 SER A 367      -8.272  -5.627 -18.145  1.00  0.00           H  
ATOM     59  HB3 SER A 367      -8.724  -7.203 -18.787  1.00  0.00           H  
ATOM     60  HG  SER A 367      -9.886  -5.581 -19.837  1.00  0.00           H  
ATOM     61  N   GLY A 368      -9.432  -5.799 -14.603  1.00  0.00           N  
ATOM     62  CA  GLY A 368      -9.463  -4.664 -13.635  1.00  0.00           C  
ATOM     63  C   GLY A 368      -8.104  -4.553 -12.930  1.00  0.00           C  
ATOM     64  O   GLY A 368      -7.792  -5.338 -12.054  1.00  0.00           O  
ATOM     65  H   GLY A 368      -9.300  -6.715 -14.270  1.00  0.00           H  
ATOM     66  HA2 GLY A 368      -9.672  -3.746 -14.165  1.00  0.00           H  
ATOM     67  HA3 GLY A 368     -10.233  -4.839 -12.899  1.00  0.00           H  
ATOM     68  N   SER A 369      -7.290  -3.585 -13.300  1.00  0.00           N  
ATOM     69  CA  SER A 369      -5.957  -3.434 -12.644  1.00  0.00           C  
ATOM     70  C   SER A 369      -5.675  -1.952 -12.352  1.00  0.00           C  
ATOM     71  O   SER A 369      -5.900  -1.101 -13.193  1.00  0.00           O  
ATOM     72  CB  SER A 369      -4.953  -3.982 -13.657  1.00  0.00           C  
ATOM     73  OG  SER A 369      -4.814  -5.384 -13.470  1.00  0.00           O  
ATOM     74  H   SER A 369      -7.554  -2.956 -14.009  1.00  0.00           H  
ATOM     75  HA  SER A 369      -5.917  -4.012 -11.735  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -5.307  -3.792 -14.657  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -3.998  -3.493 -13.517  1.00  0.00           H  
ATOM     78  HG  SER A 369      -4.201  -5.527 -12.745  1.00  0.00           H  
ATOM     79  N   GLU A 370      -5.186  -1.632 -11.171  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -4.897  -0.202 -10.843  1.00  0.00           C  
ATOM     81  C   GLU A 370      -3.468  -0.059 -10.297  1.00  0.00           C  
ATOM     82  O   GLU A 370      -2.713  -1.012 -10.275  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -5.920   0.172  -9.769  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -7.172   0.747 -10.434  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -7.072   2.273 -10.481  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -6.055   2.766 -10.944  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      -8.011   2.923 -10.055  1.00  0.00           O  
ATOM     88  H   GLU A 370      -5.009  -2.328 -10.500  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -5.033   0.419 -11.713  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -6.185  -0.709  -9.202  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -5.493   0.911  -9.107  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -7.256   0.360 -11.440  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -8.045   0.464  -9.866  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.089   1.125  -9.857  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -1.710   1.315  -9.317  1.00  0.00           C  
ATOM     96  C   GLY A 371      -0.816   1.934 -10.401  1.00  0.00           C  
ATOM     97  O   GLY A 371       0.281   1.465 -10.643  1.00  0.00           O  
ATOM     98  H   GLY A 371      -3.709   1.887  -9.880  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -1.748   1.972  -8.460  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -1.304   0.360  -9.022  1.00  0.00           H  
ATOM    101  N   ASN A 372      -1.270   2.982 -11.059  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -0.435   3.618 -12.124  1.00  0.00           C  
ATOM    103  C   ASN A 372      -0.701   5.132 -12.182  1.00  0.00           C  
ATOM    104  O   ASN A 372       0.169   5.926 -11.876  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -0.872   2.943 -13.425  1.00  0.00           C  
ATOM    106  CG  ASN A 372       0.004   1.711 -13.684  1.00  0.00           C  
ATOM    107  OD1 ASN A 372       1.011   1.805 -14.357  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -0.335   0.550 -13.178  1.00  0.00           N  
ATOM    109  H   ASN A 372      -2.159   3.350 -10.855  1.00  0.00           H  
ATOM    110  HA  ASN A 372       0.611   3.426 -11.944  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -1.906   2.640 -13.342  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -0.764   3.637 -14.244  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -1.146   0.462 -12.633  1.00  0.00           H  
ATOM    114 HD22 ASN A 372       0.227  -0.236 -13.345  1.00  0.00           H  
ATOM    115  N   LYS A 373      -1.892   5.541 -12.571  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -2.195   7.003 -12.640  1.00  0.00           C  
ATOM    117  C   LYS A 373      -3.502   7.309 -11.895  1.00  0.00           C  
ATOM    118  O   LYS A 373      -4.362   8.003 -12.405  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -2.335   7.312 -14.133  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -1.034   7.928 -14.653  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -0.094   6.819 -15.124  1.00  0.00           C  
ATOM    122  CE  LYS A 373       1.196   7.442 -15.665  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       2.169   6.316 -15.735  1.00  0.00           N  
ATOM    124  H   LYS A 373      -2.588   4.892 -12.814  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -1.386   7.575 -12.218  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -2.541   6.397 -14.671  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -3.146   8.007 -14.283  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -1.255   8.590 -15.478  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -0.560   8.487 -13.860  1.00  0.00           H  
ATOM    130  HD2 LYS A 373       0.140   6.168 -14.294  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -0.571   6.248 -15.906  1.00  0.00           H  
ATOM    132  HE2 LYS A 373       1.026   7.858 -16.648  1.00  0.00           H  
ATOM    133  HE3 LYS A 373       1.558   8.202 -14.991  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       3.050   6.647 -16.176  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       1.764   5.544 -16.302  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       2.373   5.973 -14.775  1.00  0.00           H  
ATOM    137  N   VAL A 374      -3.657   6.804 -10.690  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -4.905   7.076  -9.919  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.583   7.168  -8.417  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.576   6.655  -7.966  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -5.825   5.885 -10.212  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -7.146   6.056  -9.457  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -6.110   5.813 -11.714  1.00  0.00           C  
ATOM    144  H   VAL A 374      -2.951   6.249 -10.289  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.362   7.990 -10.261  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -5.344   4.973  -9.890  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -6.959   6.038  -8.394  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -7.816   5.251  -9.718  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -7.595   7.001  -9.728  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -6.385   6.794 -12.076  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -6.923   5.123 -11.893  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -5.227   5.472 -12.233  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.428   7.811  -7.638  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.146   7.915  -6.161  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.558   6.614  -5.455  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.628   6.527  -4.885  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.972   9.094  -5.627  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.123  10.365  -5.652  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -6.037  11.591  -5.650  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -5.188  12.863  -5.687  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -4.957  13.213  -4.258  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.241   8.212  -8.023  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.093   8.104  -6.001  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.850   9.233  -6.241  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -6.275   8.888  -4.611  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -4.486  10.389  -4.780  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.513  10.373  -6.543  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -6.680  11.560  -6.518  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -6.640  11.589  -4.755  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -4.247  12.671  -6.186  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -5.722  13.659  -6.181  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -4.376  12.477  -3.809  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -5.872  13.282  -3.766  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -4.462  14.125  -4.199  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.715   5.598  -5.491  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.077   4.303  -4.817  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.435   4.539  -3.345  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.876   5.399  -2.690  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -3.857   3.361  -4.924  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.106   2.287  -5.994  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -5.379   1.484  -5.657  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -6.438   1.910  -6.646  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -7.489   1.141  -6.890  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -7.678   0.012  -6.247  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -8.374   1.524  -7.774  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.862   5.705  -5.964  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -5.920   3.860  -5.312  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -2.981   3.932  -5.188  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.694   2.878  -3.972  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -4.219   2.760  -6.958  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -3.262   1.615  -6.024  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -5.186   0.428  -5.754  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -5.705   1.708  -4.655  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -6.351   2.769  -7.123  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -7.029  -0.291  -5.553  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -8.478  -0.549  -6.456  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -8.256   2.390  -8.258  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      -9.169   0.947  -7.966  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.357   3.763  -2.821  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.745   3.925  -1.384  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.540   3.512  -0.529  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.966   2.464  -0.752  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.962   2.991  -1.182  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -9.126   3.642  -1.671  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -8.170   2.639   0.299  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.776   3.061  -3.372  1.00  0.00           H  
ATOM    207  HA  THR A 377      -7.019   4.950  -1.182  1.00  0.00           H  
ATOM    208  HB  THR A 377      -7.800   2.086  -1.750  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.800   2.974  -1.814  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -7.552   1.791   0.557  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -9.208   2.391   0.468  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -7.897   3.485   0.912  1.00  0.00           H  
ATOM    213  N   SER A 378      -5.135   4.321   0.430  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.935   3.942   1.268  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.093   2.517   1.822  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.186   1.982   1.855  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.870   4.948   2.427  1.00  0.00           C  
ATOM    218  OG  SER A 378      -5.154   5.528   2.620  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.612   5.172   0.584  1.00  0.00           H  
ATOM    220  HA  SER A 378      -3.037   4.009   0.671  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.570   4.442   3.329  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -3.146   5.718   2.193  1.00  0.00           H  
ATOM    223  HG  SER A 378      -5.678   4.920   3.147  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.020   1.898   2.265  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.139   0.505   2.827  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.663   0.568   4.272  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.510   1.575   4.940  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.716  -0.079   2.800  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -1.751  -1.819   3.287  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.139   2.341   2.254  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -3.796  -0.093   2.214  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.313   0.004   1.802  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.090   0.473   3.485  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.267  -0.494   4.772  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.778  -0.462   6.195  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.610  -0.277   7.192  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.782   0.323   8.237  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.492  -1.813   6.445  1.00  0.00           C  
ATOM    239  CG  MET A 380      -4.486  -2.973   6.394  1.00  0.00           C  
ATOM    240  SD  MET A 380      -5.313  -4.516   6.851  1.00  0.00           S  
ATOM    241  CE  MET A 380      -4.344  -5.611   5.786  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.374  -1.310   4.231  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.484   0.345   6.309  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -5.965  -1.792   7.415  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -6.244  -1.962   5.685  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -4.086  -3.066   5.397  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -3.680  -2.780   7.088  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -4.434  -5.286   4.758  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -4.711  -6.621   5.874  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -3.306  -5.580   6.088  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.425  -0.773   6.878  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.271  -0.596   7.826  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.670   0.811   7.675  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.202   1.387   8.640  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.224  -1.663   7.467  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.473  -2.915   8.276  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -0.028  -2.993   9.624  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.148  -4.019   7.689  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -0.257  -4.174  10.383  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -1.379  -5.200   8.447  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -0.933  -5.276   9.794  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -1.155  -6.422  10.531  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.305  -1.242   6.020  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.607  -0.744   8.841  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.289  -1.894   6.414  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.760  -1.282   7.690  1.00  0.00           H  
ATOM    267  HD1 TYR A 381       0.486  -2.155  10.073  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.487  -3.962   6.664  1.00  0.00           H  
ATOM    269  HE1 TYR A 381       0.082  -4.232  11.407  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -1.893  -6.036   8.000  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -2.083  -6.442  10.777  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.680   1.380   6.482  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.109   2.744   6.302  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.419   2.644   6.216  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.970   2.496   5.145  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.063   0.919   5.704  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.496   3.179   5.392  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.379   3.364   7.143  1.00  0.00           H  
ATOM    279  N   ALA A 383       2.106   2.712   7.334  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.599   2.609   7.295  1.00  0.00           C  
ATOM    281  C   ALA A 383       4.110   1.268   7.866  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.303   1.023   7.851  1.00  0.00           O  
ATOM    283  CB  ALA A 383       4.104   3.776   8.146  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.639   2.818   8.193  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.946   2.732   6.281  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       5.154   3.637   8.358  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       3.551   3.813   9.074  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.965   4.701   7.607  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.251   0.399   8.380  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.758  -0.893   8.947  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.301  -2.121   8.130  1.00  0.00           C  
ATOM    292  O   ASN A 384       3.353  -3.226   8.635  1.00  0.00           O  
ATOM    293  CB  ASN A 384       3.168  -0.959  10.359  1.00  0.00           C  
ATOM    294  CG  ASN A 384       4.075  -0.197  11.333  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.971  -0.775  11.917  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.883   1.083  11.539  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.291   0.588   8.416  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.834  -0.872   9.010  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       2.185  -0.509  10.357  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       3.092  -1.989  10.670  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       3.162   1.559  11.072  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       4.461   1.568  12.164  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.843  -1.962   6.890  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.384  -3.166   6.080  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.394  -4.326   6.200  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.592  -4.114   6.150  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.301  -2.693   4.615  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.358  -3.888   3.625  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.778  -1.064   6.496  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.407  -3.491   6.414  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.811  -1.732   4.576  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       3.299  -2.603   4.212  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.923  -5.544   6.365  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.875  -6.694   6.493  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.705  -7.714   5.342  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.686  -8.224   4.832  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.594  -7.320   7.875  1.00  0.00           C  
ATOM    318  CG  TYR A 386       2.275  -8.063   7.886  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       2.210  -9.396   7.397  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       1.105  -7.431   8.385  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.974 -10.097   7.406  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.131  -8.132   8.396  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.196  -9.466   7.907  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.397 -10.147   7.916  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.953  -5.686   6.397  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.886  -6.315   6.481  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.389  -8.008   8.118  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.567  -6.536   8.619  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       3.100  -9.875   7.017  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       1.156  -6.419   8.758  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.925 -11.109   7.034  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.020  -7.653   8.776  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.921  -9.838   7.172  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.488  -8.029   4.930  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.316  -9.034   3.817  1.00  0.00           C  
ATOM    336  C   ARG A 387       3.100  -8.587   2.574  1.00  0.00           C  
ATOM    337  O   ARG A 387       3.387  -7.416   2.410  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.809  -9.108   3.509  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.279  -7.725   3.095  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.808  -7.259   4.074  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -1.853  -8.331   4.045  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.728  -8.417   3.054  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -2.709  -7.573   2.048  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -3.630  -9.364   3.070  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.701  -7.624   5.357  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.667 -10.002   4.142  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.643  -9.811   2.705  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.283  -9.446   4.391  1.00  0.00           H  
ATOM    349  HG2 ARG A 387       1.090  -7.011   3.096  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -0.140  -7.787   2.102  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -0.397  -7.162   5.070  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -1.231  -6.322   3.750  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -1.889  -8.982   4.780  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -2.027  -6.845   2.010  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -3.384  -7.659   1.316  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -3.656 -10.017   3.827  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -4.294  -9.435   2.327  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.457  -9.506   1.701  1.00  0.00           N  
ATOM    359  CA  LYS A 388       4.229  -9.115   0.483  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.556  -9.660  -0.786  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.092 -10.527  -1.453  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.621  -9.729   0.672  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.517 -11.256   0.798  1.00  0.00           C  
ATOM    364  CD  LYS A 388       6.596 -11.918  -0.063  1.00  0.00           C  
ATOM    365  CE  LYS A 388       6.267 -13.400  -0.254  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       7.588 -14.087  -0.265  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.223 -10.450   1.847  1.00  0.00           H  
ATOM    368  HA  LYS A 388       4.311  -8.041   0.426  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       6.237  -9.477  -0.180  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       6.071  -9.326   1.568  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       5.657 -11.540   1.831  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       4.544 -11.583   0.465  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       6.634 -11.431  -1.027  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       7.554 -11.824   0.425  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       5.660 -13.758   0.567  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       5.761 -13.556  -1.194  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       8.196 -13.658  -0.991  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       7.452 -15.096  -0.479  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       8.040 -13.987   0.666  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.392  -9.155  -1.136  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.708  -9.643  -2.369  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.692  -8.528  -3.426  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.543  -7.371  -3.082  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.281  -9.984  -1.937  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.190 -11.475  -1.585  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.876 -11.939  -0.697  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.632 -12.253  -2.246  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.973  -8.449  -0.592  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.200 -10.523  -2.750  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.016  -9.392  -1.073  1.00  0.00           H  
ATOM    391  HB3 ASN A 389      -0.400  -9.765  -2.746  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -1.192 -11.889  -2.966  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -0.690 -13.205  -2.019  1.00  0.00           H  
ATOM    394  N   PRO A 390       1.843  -8.898  -4.680  1.00  0.00           N  
ATOM    395  CA  PRO A 390       1.834  -7.883  -5.756  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.418  -7.295  -5.936  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.203  -6.143  -5.629  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.340  -8.641  -6.984  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.081 -10.091  -6.708  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.025 -10.263  -5.209  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.523  -7.094  -5.512  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       1.801  -8.325  -7.867  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.398  -8.476  -7.112  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.149 -10.399  -7.159  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       2.890 -10.684  -7.106  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.189 -10.892  -4.934  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.949 -10.681  -4.842  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.533  -8.056  -6.452  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.942  -7.522  -6.669  1.00  0.00           C  
ATOM    410  C   VAL A 391      -2.415  -6.581  -5.528  1.00  0.00           C  
ATOM    411  O   VAL A 391      -3.149  -5.640  -5.765  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.841  -8.768  -6.756  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -2.988  -9.437  -5.381  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -4.220  -8.369  -7.285  1.00  0.00           C  
ATOM    415  H   VAL A 391      -0.297  -8.959  -6.741  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.983  -6.991  -7.609  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.386  -9.466  -7.432  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -2.023  -9.781  -5.042  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -3.663 -10.276  -5.460  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -3.385  -8.723  -4.673  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -4.131  -8.051  -8.312  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -4.613  -7.558  -6.689  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -4.887  -9.215  -7.226  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.972  -6.803  -4.308  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -2.371  -5.887  -3.172  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.700  -4.510  -3.372  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.322  -3.480  -3.195  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.841  -6.580  -1.891  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.775  -5.628  -0.719  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.836  -5.447   0.154  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.766  -4.818  -0.255  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.444  -4.564   1.092  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.190  -4.149   0.890  1.00  0.00           N  
ATOM    434  H   HIS A 392      -1.346  -7.539  -4.130  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.443  -5.784  -3.127  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -2.491  -7.402  -1.642  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.848  -6.962  -2.096  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.713  -5.882   0.098  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.205  -4.709  -0.718  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.068  -4.231   1.908  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.438  -4.491  -3.768  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.253  -3.170  -4.007  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.556  -2.352  -5.028  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.654  -1.143  -4.927  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.641  -3.492  -4.585  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.609  -3.787  -3.465  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.906  -2.793  -2.495  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.230  -5.062  -3.386  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       3.824  -3.074  -1.448  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.147  -5.343  -2.340  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.444  -4.350  -1.370  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.025  -5.346  -3.934  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.351  -2.623  -3.085  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.570  -4.354  -5.233  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.997  -2.646  -5.152  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.433  -1.822  -2.554  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.005  -5.816  -4.122  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.050  -2.318  -0.712  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.618  -6.314  -2.282  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.144  -4.564  -0.576  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.135  -3.009  -6.013  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -1.938  -2.262  -7.043  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.325  -1.875  -6.498  1.00  0.00           C  
ATOM    464  O   GLN A 394      -3.910  -0.911  -6.952  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.093  -3.204  -8.251  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -0.835  -3.146  -9.120  1.00  0.00           C  
ATOM    467  CD  GLN A 394       0.361  -3.687  -8.329  1.00  0.00           C  
ATOM    468  OE1 GLN A 394       1.302  -2.966  -8.069  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.368  -4.935  -7.928  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.032  -3.988  -6.075  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -1.402  -1.376  -7.343  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.242  -4.216  -7.902  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -2.946  -2.897  -8.836  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -0.982  -3.746 -10.006  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.641  -2.123  -9.404  1.00  0.00           H  
ATOM    476 HE21 GLN A 394      -0.386  -5.529  -8.134  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       1.126  -5.274  -7.411  1.00  0.00           H  
ATOM    478  N   HIS A 395      -3.867  -2.608  -5.539  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.224  -2.243  -4.998  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.097  -1.208  -3.864  1.00  0.00           C  
ATOM    481  O   HIS A 395      -5.949  -0.353  -3.712  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.842  -3.543  -4.462  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.108  -4.485  -5.604  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -6.984  -5.553  -5.490  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.620  -4.537  -6.887  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -6.996  -6.198  -6.670  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.183  -5.620  -7.557  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.389  -3.390  -5.181  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -5.841  -1.850  -5.791  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -5.158  -4.006  -3.766  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.770  -3.319  -3.958  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.503  -5.794  -4.692  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -4.911  -3.843  -7.311  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.591  -7.076  -6.875  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.016  -5.898  -8.482  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.052  -1.275  -3.060  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.899  -0.289  -1.942  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.624   0.545  -2.133  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.635   0.062  -2.652  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.784  -1.130  -0.666  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.004  -2.007  -0.507  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.089  -3.239  -1.210  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -6.064  -1.605   0.351  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.232  -4.067  -1.056  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.208  -2.433   0.504  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.292  -3.666  -0.200  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.370  -1.973  -3.186  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.763   0.361  -1.882  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -2.902  -1.751  -0.726  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.702  -0.472   0.187  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.283  -3.545  -1.861  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -6.000  -0.668   0.886  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.296  -5.004  -1.591  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -8.014  -2.128   1.155  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.161  -4.295  -0.083  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.637   1.796  -1.720  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.423   2.653  -1.886  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.580   2.667  -0.601  1.00  0.00           C  
ATOM    519  O   SER A 397      -1.043   2.290   0.459  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.935   4.062  -2.212  1.00  0.00           C  
ATOM    521  OG  SER A 397      -1.231   4.567  -3.338  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.441   2.174  -1.313  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.828   2.288  -2.702  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.985   4.020  -2.440  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.780   4.708  -1.358  1.00  0.00           H  
ATOM    526  HG  SER A 397      -0.399   4.931  -3.028  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.664   3.082  -0.704  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.549   3.100   0.491  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.330   4.417   0.561  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.525   5.067  -0.448  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.515   1.925   0.293  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.773   0.612   0.348  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.428  -0.093  -0.797  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.325  -0.148   1.403  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.803  -1.223  -0.409  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.715  -1.306   0.924  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.001   3.358  -1.588  1.00  0.00           H  
ATOM    538  HA  HIS A 398       0.968   2.958   1.388  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       2.998   2.020  -0.669  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.264   1.944   1.070  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.612   0.179  -1.721  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.433   0.112   2.446  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.419  -1.968  -1.093  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.783   4.767   1.749  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.578   6.011   1.915  1.00  0.00           C  
ATOM    546  C   PRO A 399       4.856   5.864   1.083  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.396   4.778   0.975  1.00  0.00           O  
ATOM    548  CB  PRO A 399       3.854   6.066   3.420  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.730   4.649   3.865  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.634   4.056   3.023  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.010   6.874   1.599  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       4.851   6.441   3.609  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.116   6.676   3.921  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.662   4.125   3.697  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.456   4.606   4.906  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.785   2.993   2.894  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.666   4.259   3.452  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.311   6.912   0.440  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.507   6.770  -0.434  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.049   6.534  -1.893  1.00  0.00           C  
ATOM    561  O   GLY A 400       6.870   6.468  -2.789  1.00  0.00           O  
ATOM    562  H   GLY A 400       4.846   7.778   0.492  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.101   7.671  -0.381  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.097   5.928  -0.106  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.746   6.447  -2.156  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.279   6.265  -3.553  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.612   7.570  -3.994  1.00  0.00           C  
ATOM    568  O   ASP A 401       2.931   8.209  -3.213  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.264   5.120  -3.512  1.00  0.00           C  
ATOM    570  CG  ASP A 401       3.379   4.286  -4.791  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       4.218   3.400  -4.825  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       2.622   4.543  -5.711  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.081   6.545  -1.445  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.105   6.018  -4.203  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       3.462   4.495  -2.655  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.265   5.527  -3.439  1.00  0.00           H  
ATOM    577  N   SER A 402       3.821   7.998  -5.217  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.209   9.300  -5.669  1.00  0.00           C  
ATOM    579  C   SER A 402       1.698   9.385  -5.376  1.00  0.00           C  
ATOM    580  O   SER A 402       1.163  10.477  -5.295  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.442   9.389  -7.182  1.00  0.00           C  
ATOM    582  OG  SER A 402       3.253  10.734  -7.603  1.00  0.00           O  
ATOM    583  H   SER A 402       4.406   7.486  -5.826  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.713  10.121  -5.187  1.00  0.00           H  
ATOM    585  HB2 SER A 402       4.448   9.082  -7.410  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.744   8.740  -7.692  1.00  0.00           H  
ATOM    587  HG  SER A 402       3.677  10.840  -8.457  1.00  0.00           H  
ATOM    588  N   ASP A 403       0.985   8.279  -5.250  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.495   8.390  -5.013  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.919   8.002  -3.580  1.00  0.00           C  
ATOM    591  O   ASP A 403      -2.091   7.767  -3.351  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -1.141   7.430  -6.024  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.688   7.777  -7.447  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.265   8.680  -8.029  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       0.231   7.133  -7.929  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.393   7.392  -5.345  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.821   9.395  -5.228  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.851   6.415  -5.790  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -2.212   7.519  -5.962  1.00  0.00           H  
ATOM    600  N   TYR A 404      -0.013   7.917  -2.611  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.440   7.530  -1.200  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.672   8.341  -0.761  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.651   9.559  -0.778  1.00  0.00           O  
ATOM    604  CB  TYR A 404       0.749   7.861  -0.276  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.453   7.417   1.146  1.00  0.00           C  
ATOM    606  CD1 TYR A 404      -0.061   6.115   1.398  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       0.700   8.302   2.233  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.327   5.699   2.733  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.435   7.885   3.567  1.00  0.00           C  
ATOM    610  CZ  TYR A 404      -0.079   6.585   3.818  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -0.337   6.183   5.114  1.00  0.00           O  
ATOM    612  H   TYR A 404       0.937   8.083  -2.798  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.655   6.473  -1.154  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.631   7.351  -0.633  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       0.922   8.927  -0.289  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.251   5.442   0.577  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.089   9.293   2.047  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.719   4.711   2.924  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       0.624   8.559   4.392  1.00  0.00           H  
ATOM    620  HH  TYR A 404       0.359   5.577   5.381  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.749   7.684  -0.387  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.980   8.427   0.026  1.00  0.00           C  
ATOM    623  C   GLY A 405      -3.696   9.297   1.256  1.00  0.00           C  
ATOM    624  O   GLY A 405      -4.202  10.399   1.363  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.770   6.699  -0.388  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -4.307   9.054  -0.789  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.759   7.721   0.265  1.00  0.00           H  
ATOM    628  N   GLY A 406      -2.900   8.821   2.188  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -2.595   9.611   3.387  1.00  0.00           C  
ATOM    630  C   GLY A 406      -2.898   8.740   4.606  1.00  0.00           C  
ATOM    631  O   GLY A 406      -2.465   7.607   4.695  1.00  0.00           O  
ATOM    632  H   GLY A 406      -2.494   7.949   2.110  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -1.553   9.895   3.384  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -3.218  10.491   3.410  1.00  0.00           H  
ATOM    635  N   VAL A 407      -3.621   9.268   5.543  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -3.949   8.497   6.775  1.00  0.00           C  
ATOM    637  C   VAL A 407      -5.472   8.398   6.953  1.00  0.00           C  
ATOM    638  O   VAL A 407      -6.090   9.274   7.528  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.315   9.300   7.914  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -3.600   8.613   9.253  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -1.799   9.381   7.702  1.00  0.00           C  
ATOM    642  H   VAL A 407      -3.924  10.183   5.445  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -3.513   7.512   6.731  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -3.734  10.297   7.925  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -2.825   8.867   9.960  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -3.619   7.542   9.111  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -4.556   8.944   9.631  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -1.423   8.410   7.412  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -1.322   9.693   8.618  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -1.582  10.098   6.921  1.00  0.00           H  
ATOM    651  N   GLN A 408      -6.082   7.335   6.472  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -7.561   7.182   6.627  1.00  0.00           C  
ATOM    653  C   GLN A 408      -7.872   6.005   7.566  1.00  0.00           C  
ATOM    654  O   GLN A 408      -8.019   4.881   7.125  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -8.086   6.897   5.218  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -8.240   8.213   4.439  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -7.538   8.093   3.078  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -8.149   8.308   2.051  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -6.273   7.752   3.023  1.00  0.00           N  
ATOM    660  H   GLN A 408      -5.567   6.633   6.013  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -7.997   8.094   7.005  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -7.391   6.248   4.704  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -9.046   6.410   5.287  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -9.289   8.418   4.285  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -7.794   9.024   4.999  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -5.770   7.572   3.847  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -5.827   7.677   2.155  1.00  0.00           H  
ATOM    668  N   ILE A 409      -7.974   6.249   8.857  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -8.275   5.129   9.810  1.00  0.00           C  
ATOM    670  C   ILE A 409      -9.721   5.243  10.323  1.00  0.00           C  
ATOM    671  O   ILE A 409      -9.957   5.761  11.398  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -7.276   5.295  10.963  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -5.848   5.175  10.421  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -7.513   4.209  12.020  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -4.925   6.119  11.195  1.00  0.00           C  
ATOM    676  H   ILE A 409      -7.854   7.166   9.201  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -8.126   4.174   9.326  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -7.410   6.268  11.415  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -5.504   4.157  10.541  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -5.835   5.439   9.375  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -8.126   4.609  12.815  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -6.565   3.885  12.425  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -8.017   3.371  11.565  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -3.945   6.113  10.742  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -4.850   5.789  12.221  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -5.329   7.120  11.167  1.00  0.00           H  
ATOM    687  N   VAL A 410     -10.687   4.757   9.571  1.00  0.00           N  
ATOM    688  CA  VAL A 410     -12.105   4.836  10.031  1.00  0.00           C  
ATOM    689  C   VAL A 410     -12.675   3.416  10.181  1.00  0.00           C  
ATOM    690  O   VAL A 410     -13.659   3.069   9.554  1.00  0.00           O  
ATOM    691  CB  VAL A 410     -12.844   5.605   8.932  1.00  0.00           C  
ATOM    692  CG1 VAL A 410     -14.316   5.763   9.317  1.00  0.00           C  
ATOM    693  CG2 VAL A 410     -12.215   6.991   8.759  1.00  0.00           C  
ATOM    694  H   VAL A 410     -10.482   4.334   8.707  1.00  0.00           H  
ATOM    695  HA  VAL A 410     -12.168   5.370  10.968  1.00  0.00           H  
ATOM    696  HB  VAL A 410     -12.774   5.057   8.003  1.00  0.00           H  
ATOM    697 HG11 VAL A 410     -14.878   4.918   8.947  1.00  0.00           H  
ATOM    698 HG12 VAL A 410     -14.705   6.673   8.884  1.00  0.00           H  
ATOM    699 HG13 VAL A 410     -14.403   5.811  10.393  1.00  0.00           H  
ATOM    700 HG21 VAL A 410     -11.834   7.335   9.709  1.00  0.00           H  
ATOM    701 HG22 VAL A 410     -12.961   7.681   8.397  1.00  0.00           H  
ATOM    702 HG23 VAL A 410     -11.404   6.931   8.048  1.00  0.00           H  
ATOM    703  N   GLY A 411     -12.059   2.587  11.000  1.00  0.00           N  
ATOM    704  CA  GLY A 411     -12.561   1.192  11.174  1.00  0.00           C  
ATOM    705  C   GLY A 411     -11.408   0.215  10.927  1.00  0.00           C  
ATOM    706  O   GLY A 411     -11.209  -0.714  11.683  1.00  0.00           O  
ATOM    707  H   GLY A 411     -11.261   2.879  11.495  1.00  0.00           H  
ATOM    708  HA2 GLY A 411     -12.940   1.061  12.175  1.00  0.00           H  
ATOM    709  HA3 GLY A 411     -13.342   0.998  10.459  1.00  0.00           H  
ATOM    710  N   GLN A 412     -10.654   0.421   9.864  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -9.500  -0.468   9.512  1.00  0.00           C  
ATOM    712  C   GLN A 412      -9.978  -1.885   9.155  1.00  0.00           C  
ATOM    713  O   GLN A 412      -9.841  -2.315   8.025  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -8.551  -0.487  10.724  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -8.097   0.937  11.041  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -7.853   1.075  12.548  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -6.720   1.110  12.987  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -8.871   1.155  13.370  1.00  0.00           N  
ATOM    719  H   GLN A 412     -10.849   1.170   9.277  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -8.987  -0.041   8.670  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -9.053  -0.905  11.579  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -7.686  -1.089  10.489  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -7.181   1.151  10.508  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -8.861   1.637  10.739  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -9.790   1.127  13.027  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -8.713   1.246  14.332  1.00  0.00           H  
ATOM    727  N   ASP A 413     -10.529  -2.617  10.096  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -11.004  -4.001   9.790  1.00  0.00           C  
ATOM    729  C   ASP A 413     -12.242  -4.347  10.634  1.00  0.00           C  
ATOM    730  O   ASP A 413     -12.381  -5.462  11.102  1.00  0.00           O  
ATOM    731  CB  ASP A 413      -9.834  -4.912  10.163  1.00  0.00           C  
ATOM    732  CG  ASP A 413      -9.802  -6.116   9.220  1.00  0.00           C  
ATOM    733  OD1 ASP A 413      -9.370  -5.949   8.091  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -10.209  -7.185   9.643  1.00  0.00           O  
ATOM    735  H   ASP A 413     -10.631  -2.258  11.002  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -11.225  -4.099   8.739  1.00  0.00           H  
ATOM    737  HB2 ASP A 413      -8.908  -4.361  10.077  1.00  0.00           H  
ATOM    738  HB3 ASP A 413      -9.955  -5.256  11.179  1.00  0.00           H  
ATOM    739  N   GLU A 414     -13.144  -3.407  10.834  1.00  0.00           N  
ATOM    740  CA  GLU A 414     -14.363  -3.699  11.646  1.00  0.00           C  
ATOM    741  C   GLU A 414     -15.622  -3.566  10.779  1.00  0.00           C  
ATOM    742  O   GLU A 414     -16.628  -3.043  11.222  1.00  0.00           O  
ATOM    743  CB  GLU A 414     -14.361  -2.649  12.758  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -13.264  -2.980  13.772  1.00  0.00           C  
ATOM    745  CD  GLU A 414     -13.676  -2.472  15.155  1.00  0.00           C  
ATOM    746  OE1 GLU A 414     -13.886  -1.278  15.286  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -13.774  -3.286  16.059  1.00  0.00           O  
ATOM    748  H   GLU A 414     -13.021  -2.509  10.450  1.00  0.00           H  
ATOM    749  HA  GLU A 414     -14.303  -4.688  12.071  1.00  0.00           H  
ATOM    750  HB2 GLU A 414     -14.175  -1.674  12.332  1.00  0.00           H  
ATOM    751  HB3 GLU A 414     -15.319  -2.649  13.255  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -13.121  -4.051  13.809  1.00  0.00           H  
ATOM    753  HG3 GLU A 414     -12.343  -2.504  13.475  1.00  0.00           H  
ATOM    754  N   THR A 415     -15.580  -4.034   9.549  1.00  0.00           N  
ATOM    755  CA  THR A 415     -16.779  -3.931   8.668  1.00  0.00           C  
ATOM    756  C   THR A 415     -17.220  -5.331   8.214  1.00  0.00           C  
ATOM    757  O   THR A 415     -17.162  -5.657   7.041  1.00  0.00           O  
ATOM    758  CB  THR A 415     -16.327  -3.088   7.470  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -14.909  -3.113   7.370  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -16.804  -1.648   7.653  1.00  0.00           C  
ATOM    761  H   THR A 415     -14.763  -4.456   9.203  1.00  0.00           H  
ATOM    762  HA  THR A 415     -17.584  -3.436   9.186  1.00  0.00           H  
ATOM    763  HB  THR A 415     -16.757  -3.492   6.568  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -14.657  -3.923   6.919  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -17.680  -1.638   8.285  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -17.049  -1.223   6.691  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -16.019  -1.067   8.116  1.00  0.00           H  
ATOM    768  N   ASP A 416     -17.661  -6.165   9.132  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -18.103  -7.540   8.747  1.00  0.00           C  
ATOM    770  C   ASP A 416     -19.456  -7.865   9.399  1.00  0.00           C  
ATOM    771  O   ASP A 416     -19.656  -8.956   9.903  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -17.013  -8.469   9.280  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -15.911  -8.620   8.230  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -15.427  -7.604   7.759  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -15.571  -9.748   7.914  1.00  0.00           O  
ATOM    776  H   ASP A 416     -17.703  -5.889  10.075  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -18.171  -7.627   7.674  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -16.595  -8.052  10.185  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -17.438  -9.439   9.493  1.00  0.00           H  
ATOM    780  N   ASP A 417     -20.389  -6.934   9.396  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -21.720  -7.205  10.018  1.00  0.00           C  
ATOM    782  C   ASP A 417     -22.834  -6.577   9.177  1.00  0.00           C  
ATOM    783  O   ASP A 417     -23.881  -6.293   9.734  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -21.654  -6.549  11.397  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -22.528  -7.333  12.378  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -22.451  -8.551  12.367  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -23.260  -6.702  13.123  1.00  0.00           O  
ATOM    788  H   ASP A 417     -20.216  -6.058   8.986  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -21.878  -8.266  10.121  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -20.631  -6.548  11.747  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -22.012  -5.533  11.331  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.173  -2.813   2.075  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 363     -21.226   0.623 -18.648  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -21.077   1.003 -17.214  1.00  0.00           C  
ATOM      3  C   GLY A 363     -19.727   0.498 -16.687  1.00  0.00           C  
ATOM      4  O   GLY A 363     -19.053  -0.259 -17.358  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -21.905   1.262 -19.108  1.00  0.00           H  
ATOM      6  H2  GLY A 363     -21.572  -0.356 -18.712  1.00  0.00           H  
ATOM      7  H3  GLY A 363     -20.305   0.699 -19.124  1.00  0.00           H  
ATOM      8  HA2 GLY A 363     -21.123   2.079 -17.121  1.00  0.00           H  
ATOM      9  HA3 GLY A 363     -21.874   0.557 -16.639  1.00  0.00           H  
ATOM     10  N   PRO A 364     -19.364   0.928 -15.496  1.00  0.00           N  
ATOM     11  CA  PRO A 364     -18.074   0.494 -14.903  1.00  0.00           C  
ATOM     12  C   PRO A 364     -18.157  -0.974 -14.455  1.00  0.00           C  
ATOM     13  O   PRO A 364     -19.117  -1.378 -13.826  1.00  0.00           O  
ATOM     14  CB  PRO A 364     -17.899   1.419 -13.702  1.00  0.00           C  
ATOM     15  CG  PRO A 364     -19.283   1.847 -13.334  1.00  0.00           C  
ATOM     16  CD  PRO A 364     -20.099   1.840 -14.601  1.00  0.00           C  
ATOM     17  HA  PRO A 364     -17.266   0.636 -15.601  1.00  0.00           H  
ATOM     18  HB2 PRO A 364     -17.437   0.884 -12.882  1.00  0.00           H  
ATOM     19  HB3 PRO A 364     -17.306   2.279 -13.972  1.00  0.00           H  
ATOM     20  HG2 PRO A 364     -19.704   1.154 -12.618  1.00  0.00           H  
ATOM     21  HG3 PRO A 364     -19.264   2.843 -12.920  1.00  0.00           H  
ATOM     22  HD2 PRO A 364     -21.095   1.465 -14.406  1.00  0.00           H  
ATOM     23  HD3 PRO A 364     -20.140   2.829 -15.032  1.00  0.00           H  
ATOM     24  N   LEU A 365     -17.162  -1.778 -14.771  1.00  0.00           N  
ATOM     25  CA  LEU A 365     -17.197  -3.213 -14.358  1.00  0.00           C  
ATOM     26  C   LEU A 365     -15.846  -3.625 -13.753  1.00  0.00           C  
ATOM     27  O   LEU A 365     -14.804  -3.371 -14.330  1.00  0.00           O  
ATOM     28  CB  LEU A 365     -17.465  -3.989 -15.647  1.00  0.00           C  
ATOM     29  CG  LEU A 365     -18.286  -5.241 -15.329  1.00  0.00           C  
ATOM     30  CD1 LEU A 365     -19.682  -4.831 -14.858  1.00  0.00           C  
ATOM     31  CD2 LEU A 365     -18.405  -6.104 -16.586  1.00  0.00           C  
ATOM     32  H   LEU A 365     -16.390  -1.439 -15.280  1.00  0.00           H  
ATOM     33  HA  LEU A 365     -17.994  -3.382 -13.652  1.00  0.00           H  
ATOM     34  HB2 LEU A 365     -18.015  -3.364 -16.336  1.00  0.00           H  
ATOM     35  HB3 LEU A 365     -16.527  -4.281 -16.095  1.00  0.00           H  
ATOM     36  HG  LEU A 365     -17.794  -5.804 -14.549  1.00  0.00           H  
ATOM     37 HD11 LEU A 365     -19.959  -3.897 -15.325  1.00  0.00           H  
ATOM     38 HD12 LEU A 365     -19.679  -4.710 -13.785  1.00  0.00           H  
ATOM     39 HD13 LEU A 365     -20.393  -5.595 -15.133  1.00  0.00           H  
ATOM     40 HD21 LEU A 365     -19.129  -5.665 -17.257  1.00  0.00           H  
ATOM     41 HD22 LEU A 365     -18.726  -7.098 -16.310  1.00  0.00           H  
ATOM     42 HD23 LEU A 365     -17.446  -6.159 -17.078  1.00  0.00           H  
ATOM     43  N   GLY A 366     -15.849  -4.257 -12.596  1.00  0.00           N  
ATOM     44  CA  GLY A 366     -14.562  -4.676 -11.968  1.00  0.00           C  
ATOM     45  C   GLY A 366     -14.603  -4.378 -10.462  1.00  0.00           C  
ATOM     46  O   GLY A 366     -15.465  -3.655  -9.997  1.00  0.00           O  
ATOM     47  H   GLY A 366     -16.697  -4.455 -12.140  1.00  0.00           H  
ATOM     48  HA2 GLY A 366     -14.414  -5.736 -12.124  1.00  0.00           H  
ATOM     49  HA3 GLY A 366     -13.747  -4.130 -12.417  1.00  0.00           H  
ATOM     50  N   SER A 367     -13.684  -4.927  -9.694  1.00  0.00           N  
ATOM     51  CA  SER A 367     -13.684  -4.666  -8.223  1.00  0.00           C  
ATOM     52  C   SER A 367     -12.244  -4.522  -7.708  1.00  0.00           C  
ATOM     53  O   SER A 367     -11.547  -5.503  -7.530  1.00  0.00           O  
ATOM     54  CB  SER A 367     -14.354  -5.892  -7.604  1.00  0.00           C  
ATOM     55  OG  SER A 367     -14.089  -7.031  -8.415  1.00  0.00           O  
ATOM     56  H   SER A 367     -12.994  -5.510 -10.081  1.00  0.00           H  
ATOM     57  HA  SER A 367     -14.257  -3.781  -7.997  1.00  0.00           H  
ATOM     58  HB2 SER A 367     -13.959  -6.061  -6.617  1.00  0.00           H  
ATOM     59  HB3 SER A 367     -15.421  -5.725  -7.540  1.00  0.00           H  
ATOM     60  HG  SER A 367     -13.209  -7.348  -8.200  1.00  0.00           H  
ATOM     61  N   GLY A 368     -11.789  -3.308  -7.466  1.00  0.00           N  
ATOM     62  CA  GLY A 368     -10.396  -3.118  -6.963  1.00  0.00           C  
ATOM     63  C   GLY A 368      -9.398  -3.388  -8.099  1.00  0.00           C  
ATOM     64  O   GLY A 368      -8.743  -4.414  -8.117  1.00  0.00           O  
ATOM     65  H   GLY A 368     -12.361  -2.523  -7.614  1.00  0.00           H  
ATOM     66  HA2 GLY A 368     -10.277  -2.102  -6.611  1.00  0.00           H  
ATOM     67  HA3 GLY A 368     -10.208  -3.805  -6.153  1.00  0.00           H  
ATOM     68  N   SER A 369      -9.274  -2.481  -9.047  1.00  0.00           N  
ATOM     69  CA  SER A 369      -8.314  -2.701 -10.171  1.00  0.00           C  
ATOM     70  C   SER A 369      -7.669  -1.371 -10.590  1.00  0.00           C  
ATOM     71  O   SER A 369      -8.148  -0.704 -11.489  1.00  0.00           O  
ATOM     72  CB  SER A 369      -9.163  -3.266 -11.309  1.00  0.00           C  
ATOM     73  OG  SER A 369      -9.941  -4.351 -10.819  1.00  0.00           O  
ATOM     74  H   SER A 369      -9.809  -1.657  -9.021  1.00  0.00           H  
ATOM     75  HA  SER A 369      -7.557  -3.415  -9.886  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -9.820  -2.501 -11.686  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -8.514  -3.607 -12.106  1.00  0.00           H  
ATOM     78  HG  SER A 369     -10.429  -4.723 -11.557  1.00  0.00           H  
ATOM     79  N   GLU A 370      -6.586  -0.977  -9.950  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -5.923   0.309 -10.322  1.00  0.00           C  
ATOM     81  C   GLU A 370      -4.433   0.069 -10.611  1.00  0.00           C  
ATOM     82  O   GLU A 370      -3.634  -0.039  -9.700  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -6.093   1.211  -9.099  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -7.579   1.515  -8.891  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -7.868   1.643  -7.394  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -7.485   2.649  -6.821  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      -8.468   0.732  -6.847  1.00  0.00           O  
ATOM     88  H   GLU A 370      -6.206  -1.524  -9.226  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -6.409   0.751 -11.178  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -5.702   0.711  -8.226  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -5.559   2.135  -9.256  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -7.829   2.441  -9.387  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -8.172   0.712  -9.303  1.00  0.00           H  
ATOM     94  N   GLY A 371      -4.049  -0.018 -11.869  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -2.612  -0.255 -12.195  1.00  0.00           C  
ATOM     96  C   GLY A 371      -2.210   0.586 -13.416  1.00  0.00           C  
ATOM     97  O   GLY A 371      -1.503   0.114 -14.287  1.00  0.00           O  
ATOM     98  H   GLY A 371      -4.704   0.067 -12.598  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -2.002   0.025 -11.348  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -2.461  -1.300 -12.418  1.00  0.00           H  
ATOM    101  N   ASN A 372      -2.650   1.826 -13.493  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -2.280   2.678 -14.665  1.00  0.00           C  
ATOM    103  C   ASN A 372      -2.145   4.151 -14.240  1.00  0.00           C  
ATOM    104  O   ASN A 372      -1.059   4.701 -14.251  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -3.428   2.504 -15.660  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -3.185   1.248 -16.505  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -2.128   1.092 -17.084  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -4.121   0.334 -16.604  1.00  0.00           N  
ATOM    109  H   ASN A 372      -3.220   2.199 -12.783  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -1.359   2.329 -15.105  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -4.359   2.403 -15.121  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -3.478   3.367 -16.308  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -4.979   0.449 -16.139  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -3.962  -0.468 -17.143  1.00  0.00           H  
ATOM    115  N   LYS A 373      -3.232   4.797 -13.866  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -3.141   6.231 -13.444  1.00  0.00           C  
ATOM    117  C   LYS A 373      -4.326   6.604 -12.537  1.00  0.00           C  
ATOM    118  O   LYS A 373      -5.245   7.282 -12.959  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -3.186   7.034 -14.745  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -2.422   8.345 -14.557  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -0.918   8.066 -14.578  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -0.192   9.110 -13.728  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      -0.356   8.646 -12.322  1.00  0.00           N  
ATOM    124  H   LYS A 373      -4.104   4.341 -13.863  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -2.211   6.413 -12.932  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -2.727   6.459 -15.538  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -4.211   7.250 -15.001  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -2.675   9.026 -15.357  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -2.692   8.785 -13.609  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -0.731   7.080 -14.177  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -0.557   8.116 -15.593  1.00  0.00           H  
ATOM    132  HE2 LYS A 373       0.855   9.147 -13.994  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      -0.649  10.080 -13.851  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373      -1.358   8.428 -12.143  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      -0.042   9.393 -11.671  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       0.214   7.790 -12.170  1.00  0.00           H  
ATOM    137  N   VAL A 374      -4.314   6.167 -11.294  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.442   6.500 -10.376  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.918   6.695  -8.941  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.840   6.242  -8.605  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.381   5.289 -10.450  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -7.583   5.505  -9.527  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -6.875   5.110 -11.888  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.568   5.620 -10.964  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.952   7.385 -10.714  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -5.846   4.402 -10.139  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -7.294   5.299  -8.507  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -8.382   4.841  -9.817  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -7.918   6.529  -9.606  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -6.097   4.655 -12.482  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -7.127   6.075 -12.304  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -7.749   4.476 -11.892  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.680   7.352  -8.092  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.217   7.553  -6.676  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.627   6.340  -5.827  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.725   6.280  -5.307  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.909   8.822  -6.164  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.146  10.052  -6.656  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -6.108  11.235  -6.773  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -6.195  11.957  -5.426  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -7.499  12.675  -5.459  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.553   7.695  -8.381  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.139   7.681  -6.647  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.923   8.853  -6.534  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -5.919   8.816  -5.084  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -4.361  10.293  -5.954  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.716   9.845  -7.623  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -5.746  11.919  -7.526  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -7.088  10.877  -7.050  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -6.176  11.242  -4.615  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -5.386  12.664  -5.325  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -7.617  13.223  -4.584  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -8.273  11.984  -5.543  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -7.520  13.320  -6.275  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.744   5.377  -5.685  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.081   4.164  -4.868  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.446   4.566  -3.441  1.00  0.00           C  
ATOM    178  O   ARG A 376      -5.025   5.599  -2.954  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -3.840   3.271  -4.849  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -3.966   2.210  -5.934  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -2.715   1.331  -5.933  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -2.344   1.212  -7.376  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -1.749   2.206  -8.020  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -1.412   3.318  -7.407  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -1.485   2.082  -9.296  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.873   5.478  -6.124  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -5.904   3.638  -5.314  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -2.958   3.869  -5.027  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.759   2.788  -3.888  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -4.837   1.600  -5.738  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -4.070   2.690  -6.895  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -1.922   1.802  -5.365  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -2.943   0.359  -5.523  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -2.569   0.391  -7.860  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -1.598   3.438  -6.433  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -0.965   4.052  -7.919  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -1.733   1.242  -9.779  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      -1.039   2.829  -9.790  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.209   3.745  -2.755  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.572   4.081  -1.349  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.419   3.639  -0.438  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.848   2.588  -0.646  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.888   3.327  -1.051  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.477   3.856   0.129  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.633   1.825  -0.862  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.521   2.903  -3.163  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.727   5.145  -1.254  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.561   3.467  -1.886  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -8.895   4.690  -0.094  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -6.950   1.680  -0.038  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -7.202   1.415  -1.763  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -8.565   1.325  -0.649  1.00  0.00           H  
ATOM    213  N   SER A 378      -5.055   4.426   0.549  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.904   4.026   1.446  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.097   2.592   1.967  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.205   2.093   2.011  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.902   5.009   2.624  1.00  0.00           C  
ATOM    218  OG  SER A 378      -4.769   4.522   3.640  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.530   5.276   0.688  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.970   4.101   0.904  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -2.904   5.098   3.021  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -4.239   5.979   2.282  1.00  0.00           H  
ATOM    223  HG  SER A 378      -4.646   5.065   4.422  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.036   1.930   2.373  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.188   0.527   2.905  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.716   0.582   4.346  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.559   1.584   5.018  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.779  -0.087   2.876  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -1.864  -1.852   3.254  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.141   2.349   2.352  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -3.855  -0.043   2.277  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.349   0.049   1.894  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.159   0.409   3.609  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.327  -0.479   4.843  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.837  -0.445   6.266  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.665  -0.256   7.256  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.834   0.341   8.303  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.558  -1.790   6.524  1.00  0.00           C  
ATOM    239  CG  MET A 380      -4.559  -2.959   6.489  1.00  0.00           C  
ATOM    240  SD  MET A 380      -5.445  -4.500   6.145  1.00  0.00           S  
ATOM    241  CE  MET A 380      -4.455  -5.023   4.723  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.439  -1.297   4.305  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.539   0.367   6.379  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -6.033  -1.759   7.494  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -6.310  -1.943   5.765  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -3.824  -2.786   5.718  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -4.063  -3.037   7.445  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -4.826  -5.971   4.355  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -3.425  -5.134   5.020  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -4.524  -4.277   3.944  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.481  -0.750   6.935  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.322  -0.570   7.877  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.707   0.828   7.709  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.209   1.399   8.663  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.291  -1.654   7.524  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.593  -2.910   8.308  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -0.072  -3.069   9.620  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.397  -3.931   7.733  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -0.356  -4.250  10.358  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -1.681  -5.112   8.472  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -1.160  -5.271   9.785  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -1.432  -6.419  10.502  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.361  -1.219   6.078  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.655  -0.704   8.894  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.336  -1.867   6.466  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.698  -1.301   7.778  1.00  0.00           H  
ATOM    267  HD1 TYR A 381       0.539  -2.293  10.056  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.792  -3.810   6.735  1.00  0.00           H  
ATOM    269  HE1 TYR A 381       0.039  -4.371  11.356  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.291  -5.888   8.036  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -2.346  -6.378  10.794  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.735   1.396   6.515  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.150   2.754   6.325  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.378   2.645   6.261  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.945   2.484   5.199  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.139   0.943   5.745  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.520   3.180   5.404  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.429   3.386   7.153  1.00  0.00           H  
ATOM    279  N   ALA A 383       2.051   2.718   7.388  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.543   2.609   7.371  1.00  0.00           C  
ATOM    281  C   ALA A 383       4.034   1.260   7.937  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.228   1.023   7.977  1.00  0.00           O  
ATOM    283  CB  ALA A 383       4.042   3.766   8.240  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.573   2.834   8.239  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.905   2.735   6.364  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       5.120   3.817   8.184  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       3.740   3.603   9.264  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.619   4.693   7.883  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.159   0.380   8.396  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.647  -0.918   8.963  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.181  -2.139   8.142  1.00  0.00           C  
ATOM    292  O   ASN A 384       3.200  -3.243   8.651  1.00  0.00           O  
ATOM    293  CB  ASN A 384       3.048  -0.971  10.370  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.929  -0.167  11.334  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.893  -0.684  11.865  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.642   1.087  11.586  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.196   0.563   8.396  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.722  -0.910   9.032  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       2.055  -0.547  10.352  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       2.995  -1.997  10.702  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.866   1.516  11.162  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       4.202   1.601  12.205  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.752  -1.976   6.893  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.285  -3.175   6.081  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.287  -4.342   6.214  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.486  -4.138   6.180  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.208  -2.706   4.612  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.269  -3.903   3.624  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.711  -1.079   6.494  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.307  -3.492   6.414  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.718  -1.744   4.569  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       3.207  -2.616   4.212  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.804  -5.557   6.372  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.746  -6.714   6.514  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.629  -7.704   5.334  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.632  -8.206   4.859  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.395  -7.375   7.861  1.00  0.00           C  
ATOM    318  CG  TYR A 386       2.056  -8.076   7.792  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       1.974  -9.398   7.278  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       0.882  -7.415   8.243  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.719 -10.059   7.215  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.374  -8.076   8.179  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.455  -9.399   7.665  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.675 -10.041   7.603  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.831  -5.693   6.389  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.757  -6.340   6.564  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.158  -8.095   8.111  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.359  -6.616   8.629  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.867  -9.900   6.934  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       0.945  -6.410   8.633  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.658 -11.064   6.823  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.266  -7.575   8.523  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.774 -10.564   8.402  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.433  -7.996   4.852  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.318  -8.962   3.703  1.00  0.00           C  
ATOM    336  C   ARG A 387       3.072  -8.406   2.487  1.00  0.00           C  
ATOM    337  O   ARG A 387       3.173  -7.205   2.317  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.816  -9.122   3.390  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.202  -7.766   3.001  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.898  -7.377   4.000  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -1.881  -8.504   3.961  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.729  -8.644   2.955  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -2.741  -7.804   1.946  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -3.576  -9.641   2.958  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.630  -7.587   5.241  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.734  -9.918   3.985  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.695  -9.816   2.571  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.311  -9.510   4.263  1.00  0.00           H  
ATOM    349  HG2 ARG A 387       0.970  -7.007   3.001  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -0.227  -7.841   2.012  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -0.483  -7.273   4.992  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -1.375  -6.460   3.694  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -1.895  -9.151   4.701  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -2.104  -7.035   1.919  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -3.392  -7.937   1.198  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -3.580 -10.291   3.717  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -4.220  -9.752   2.200  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.607  -9.263   1.643  1.00  0.00           N  
ATOM    359  CA  LYS A 388       4.353  -8.758   0.451  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.781  -9.361  -0.840  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.428 -10.155  -1.498  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.809  -9.191   0.662  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.901 -10.720   0.770  1.00  0.00           C  
ATOM    364  CD  LYS A 388       7.059 -11.231  -0.092  1.00  0.00           C  
ATOM    365  CE  LYS A 388       8.383 -10.700   0.463  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       9.179 -10.322  -0.738  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.519 -10.230   1.791  1.00  0.00           H  
ATOM    368  HA  LYS A 388       4.297  -7.681   0.411  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       6.404  -8.851  -0.175  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       6.186  -8.745   1.570  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       6.073 -10.995   1.801  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       4.978 -11.164   0.429  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       7.068 -12.312  -0.077  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       6.932 -10.885  -1.106  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       8.209  -9.835   1.089  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       8.896 -11.471   1.019  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       9.361 -11.168  -1.314  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388      10.083  -9.904  -0.437  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       8.647  -9.630  -1.302  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.579  -8.981  -1.218  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.985  -9.524  -2.476  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.917  -8.412  -3.530  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.808  -7.252  -3.181  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.574  -9.991  -2.098  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.312 -11.381  -2.694  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.196 -12.216  -2.717  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.869 -11.672  -3.180  1.00  0.00           N  
ATOM    388  H   ASN A 389       2.072  -8.328  -0.682  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.569 -10.356  -2.840  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.486 -10.037  -1.023  1.00  0.00           H  
ATOM    391  HB3 ASN A 389      -0.151  -9.294  -2.490  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -1.590 -11.005  -3.166  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -1.035 -12.559  -3.561  1.00  0.00           H  
ATOM    394  N   PRO A 390       1.978  -8.789  -4.788  1.00  0.00           N  
ATOM    395  CA  PRO A 390       1.916  -7.778  -5.862  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.482  -7.234  -6.028  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.240  -6.075  -5.754  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.424  -8.524  -7.096  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.206  -9.982  -6.820  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.107 -10.158  -5.322  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.585  -6.969  -5.633  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       1.865  -8.220  -7.972  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.476  -8.332  -7.240  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.298 -10.321  -7.297  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.045 -10.551  -7.191  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.236 -10.748  -5.070  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       3.002 -10.620  -4.939  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.457  -8.036  -6.492  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.881  -7.541  -6.694  1.00  0.00           C  
ATOM    410  C   VAL A 391      -2.364  -6.616  -5.546  1.00  0.00           C  
ATOM    411  O   VAL A 391      -3.122  -5.693  -5.771  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.747  -8.805  -6.774  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -2.836  -9.491  -5.404  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -4.151  -8.434  -7.256  1.00  0.00           C  
ATOM    415  H   VAL A 391      -0.208  -8.950  -6.742  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.945  -7.009  -7.633  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.293  -9.480  -7.474  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -3.230  -8.795  -4.678  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -1.853  -9.813  -5.097  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -3.490 -10.349  -5.472  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -4.577  -9.265  -7.800  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -4.094  -7.571  -7.903  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -4.776  -8.204  -6.405  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.904  -6.834  -4.332  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -2.313  -5.936  -3.184  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.704  -4.528  -3.389  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.351  -3.528  -3.139  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.736  -6.616  -1.918  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.709  -5.677  -0.737  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.758  -5.588   0.163  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.751  -4.803  -0.285  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.408  -4.693   1.105  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.194  -4.186   0.881  1.00  0.00           N  
ATOM    434  H   HIS A 392      -1.260  -7.557  -4.161  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.387  -5.876  -3.116  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -2.340  -7.474  -1.671  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.727  -6.946  -2.132  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.603  -6.081   0.118  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.196  -4.614  -0.772  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.035  -4.418   1.941  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.476  -4.447  -3.868  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.141  -3.093  -4.114  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.704  -2.322  -5.143  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.789  -1.108  -5.094  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.550  -3.344  -4.677  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.496  -3.680  -3.548  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.649  -2.786  -2.456  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.233  -4.895  -3.579  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       3.538  -3.106  -1.394  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.121  -5.216  -2.517  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.274  -4.322  -1.425  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.007  -5.274  -4.096  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.203  -2.536  -3.195  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.513  -4.168  -5.375  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.897  -2.457  -5.187  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.089  -1.862  -2.433  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.119  -5.573  -4.407  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       3.655  -2.426  -0.564  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.680  -6.140  -2.542  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       4.949  -4.566  -0.619  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.323  -3.017  -6.078  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.154  -2.305  -7.111  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.495  -1.828  -6.523  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.068  -0.869  -7.008  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.412  -3.307  -8.246  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.162  -3.428  -9.117  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.319  -4.613  -8.640  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.515  -5.726  -9.086  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.617  -4.429  -7.743  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.232  -3.996  -6.102  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -1.602  -1.465  -7.492  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.656  -4.274  -7.829  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.235  -2.959  -8.851  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.454  -3.582 -10.146  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.580  -2.522  -9.039  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.784  -3.534  -7.375  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       1.151  -5.187  -7.437  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.016  -2.482  -5.502  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.330  -2.032  -4.927  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.119  -1.066  -3.750  1.00  0.00           C  
ATOM    481  O   HIS A 395      -5.905  -0.159  -3.551  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -6.038  -3.301  -4.441  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.262  -4.238  -5.599  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -7.029  -5.387  -5.478  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.826  -4.215  -6.903  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -7.030  -6.002  -6.676  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.313  -5.330  -7.579  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.554  -3.265  -5.121  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -5.924  -1.558  -5.691  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -5.424  -3.787  -3.699  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.988  -3.034  -4.004  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.487  -5.695  -4.669  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.204  -3.448  -7.337  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.547  -6.928  -6.880  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.159  -5.571  -8.516  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.080  -1.250  -2.959  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.861  -0.331  -1.798  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.578   0.492  -1.988  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.576  -0.014  -2.457  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.718  -1.242  -0.575  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -4.965  -2.079  -0.403  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.112  -3.288  -1.133  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -5.984  -1.662   0.495  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.280  -4.079  -0.969  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.153  -2.453   0.660  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.299  -3.663  -0.073  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.452  -1.991  -3.120  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.711   0.325  -1.672  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -2.867  -1.893  -0.713  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.569  -0.637   0.306  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.336  -3.605  -1.815  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -5.872  -0.743   1.051  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.391  -4.999  -1.525  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -7.928  -2.138   1.342  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.187  -4.266   0.054  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.602   1.757  -1.626  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.384   2.606  -1.784  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.535   2.577  -0.506  1.00  0.00           C  
ATOM    519  O   SER A 397      -0.980   2.149   0.541  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.880   4.031  -2.060  1.00  0.00           C  
ATOM    521  OG  SER A 397      -0.850   4.769  -2.701  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.416   2.148  -1.257  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.801   2.257  -2.613  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.744   3.996  -2.701  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -2.149   4.504  -1.125  1.00  0.00           H  
ATOM    526  HG  SER A 397      -0.863   4.547  -3.635  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.694   3.025  -0.603  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.595   3.023   0.579  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.384   4.332   0.630  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.547   4.986  -0.382  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.541   1.837   0.364  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.769   0.541   0.386  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.390  -0.117  -0.775  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.310  -0.236   1.423  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.734  -1.238  -0.415  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.658  -1.358   0.917  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.017   3.353  -1.472  1.00  0.00           H  
ATOM    538  HA  HIS A 398       1.024   2.890   1.484  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       3.035   1.941  -0.591  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.282   1.825   1.149  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.572   0.178  -1.693  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.441  -0.014   2.471  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.321  -1.953  -1.117  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.869   4.683   1.803  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.659   5.931   1.944  1.00  0.00           C  
ATOM    546  C   PRO A 399       4.918   5.790   1.079  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.483   4.715   0.989  1.00  0.00           O  
ATOM    548  CB  PRO A 399       3.970   5.993   3.442  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.876   4.576   3.891  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.764   3.968   3.081  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.079   6.789   1.639  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       4.965   6.383   3.606  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.233   6.594   3.960  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.809   4.064   3.697  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.633   4.531   4.941  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.929   2.906   2.946  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.807   4.157   3.539  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.338   6.837   0.406  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.522   6.709  -0.487  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.059   6.458  -1.947  1.00  0.00           C  
ATOM    561  O   GLY A 400       6.878   6.383  -2.844  1.00  0.00           O  
ATOM    562  H   GLY A 400       4.867   7.697   0.463  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.104   7.619  -0.443  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.129   5.879  -0.161  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.756   6.360  -2.212  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.291   6.153  -3.610  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.589   7.430  -4.080  1.00  0.00           C  
ATOM    568  O   ASP A 401       2.924   8.091  -3.304  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.310   4.979  -3.559  1.00  0.00           C  
ATOM    570  CG  ASP A 401       3.480   4.119  -4.813  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       3.560   4.687  -5.891  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       3.530   2.908  -4.676  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.092   6.460  -1.501  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.123   5.918  -4.254  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       3.510   4.379  -2.682  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.299   5.353  -3.516  1.00  0.00           H  
ATOM    577  N   SER A 402       3.755   7.808  -5.327  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.112   9.081  -5.815  1.00  0.00           C  
ATOM    579  C   SER A 402       1.611   9.147  -5.482  1.00  0.00           C  
ATOM    580  O   SER A 402       1.063  10.229  -5.384  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.308   9.118  -7.337  1.00  0.00           C  
ATOM    582  OG  SER A 402       2.806  10.350  -7.841  1.00  0.00           O  
ATOM    583  H   SER A 402       4.327   7.276  -5.930  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.614   9.928  -5.373  1.00  0.00           H  
ATOM    585  HB2 SER A 402       4.358   9.043  -7.569  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.781   8.289  -7.790  1.00  0.00           H  
ATOM    587  HG  SER A 402       2.913  10.347  -8.794  1.00  0.00           H  
ATOM    588  N   ASP A 403       0.920   8.030  -5.340  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.556   8.113  -5.060  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.908   7.859  -3.579  1.00  0.00           C  
ATOM    591  O   ASP A 403      -2.073   7.717  -3.263  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -1.204   7.032  -5.943  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.831   7.263  -7.414  1.00  0.00           C  
ATOM    594  OD1 ASP A 403       0.230   6.811  -7.814  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -1.611   7.888  -8.113  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.337   7.147  -5.449  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.927   9.079  -5.360  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.855   6.057  -5.634  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -2.277   7.078  -5.837  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.056   7.775  -2.664  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.300   7.509  -1.210  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.451   8.421  -0.749  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.386   9.628  -0.881  1.00  0.00           O  
ATOM    604  CB  TYR A 404       0.964   7.804  -0.380  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.720   7.464   1.078  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.165   6.203   1.434  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.055   8.402   2.093  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.056   5.884   2.803  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.834   8.083   3.460  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.280   6.824   3.816  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.065   6.516   5.147  1.00  0.00           O  
ATOM    612  H   TYR A 404       0.999   7.855  -2.922  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.582   6.471  -1.086  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.785   7.211  -0.754  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.211   8.853  -0.466  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.092   5.491   0.666  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.476   9.359   1.825  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.478   4.927   3.074  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.090   8.797   4.231  1.00  0.00           H  
ATOM    620  HH  TYR A 404       0.891   6.192   5.516  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.511   7.846  -0.228  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.673   8.671   0.220  1.00  0.00           C  
ATOM    623  C   GLY A 405      -3.378   9.359   1.563  1.00  0.00           C  
ATOM    624  O   GLY A 405      -3.901  10.425   1.836  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.550   6.866  -0.140  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -3.883   9.422  -0.528  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.535   8.033   0.334  1.00  0.00           H  
ATOM    628  N   GLY A 406      -2.559   8.770   2.410  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -2.255   9.380   3.712  1.00  0.00           C  
ATOM    630  C   GLY A 406      -2.792   8.432   4.782  1.00  0.00           C  
ATOM    631  O   GLY A 406      -2.353   7.303   4.898  1.00  0.00           O  
ATOM    632  H   GLY A 406      -2.140   7.927   2.207  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -1.187   9.500   3.820  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -2.745  10.335   3.794  1.00  0.00           H  
ATOM    635  N   VAL A 407      -3.721   8.887   5.567  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -4.284   8.022   6.645  1.00  0.00           C  
ATOM    637  C   VAL A 407      -5.813   8.175   6.723  1.00  0.00           C  
ATOM    638  O   VAL A 407      -6.319   9.043   7.407  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.613   8.516   7.931  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -4.105   7.691   9.122  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -2.090   8.364   7.806  1.00  0.00           C  
ATOM    642  H   VAL A 407      -4.018   9.807   5.465  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -4.022   6.990   6.470  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -3.861   9.556   8.088  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -5.184   7.688   9.139  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -3.731   8.126  10.037  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -3.743   6.678   9.031  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -1.718   9.051   7.059  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -1.850   7.352   7.513  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -1.628   8.583   8.757  1.00  0.00           H  
ATOM    651  N   GLN A 408      -6.554   7.328   6.032  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -8.044   7.420   6.076  1.00  0.00           C  
ATOM    653  C   GLN A 408      -8.641   6.027   6.335  1.00  0.00           C  
ATOM    654  O   GLN A 408      -8.932   5.298   5.406  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -8.460   7.920   4.692  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -7.943   9.350   4.473  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -7.299   9.456   3.084  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -7.660  10.315   2.303  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -6.356   8.615   2.735  1.00  0.00           N  
ATOM    660  H   GLN A 408      -6.131   6.627   5.488  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -8.359   8.117   6.835  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -8.050   7.265   3.937  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -9.538   7.917   4.621  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -8.769  10.044   4.539  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -7.208   9.592   5.225  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -6.058   7.916   3.357  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -5.946   8.684   1.849  1.00  0.00           H  
ATOM    668  N   ILE A 409      -8.825   5.647   7.583  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -9.403   4.294   7.872  1.00  0.00           C  
ATOM    670  C   ILE A 409     -10.876   4.431   8.283  1.00  0.00           C  
ATOM    671  O   ILE A 409     -11.229   4.219   9.428  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -8.567   3.714   9.020  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -7.094   3.655   8.603  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -9.056   2.302   9.352  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -6.226   3.369   9.829  1.00  0.00           C  
ATOM    676  H   ILE A 409      -8.585   6.248   8.326  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -9.324   3.660   7.001  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -8.671   4.344   9.893  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -6.957   2.870   7.873  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -6.803   4.602   8.173  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -8.945   2.122  10.411  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -8.471   1.580   8.801  1.00  0.00           H  
ATOM    683 HG23 ILE A 409     -10.096   2.206   9.078  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -5.351   2.812   9.530  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -6.793   2.792  10.545  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -5.921   4.303  10.281  1.00  0.00           H  
ATOM    687  N   VAL A 410     -11.741   4.774   7.351  1.00  0.00           N  
ATOM    688  CA  VAL A 410     -13.190   4.909   7.682  1.00  0.00           C  
ATOM    689  C   VAL A 410     -13.971   3.816   6.943  1.00  0.00           C  
ATOM    690  O   VAL A 410     -14.546   4.062   5.899  1.00  0.00           O  
ATOM    691  CB  VAL A 410     -13.596   6.300   7.182  1.00  0.00           C  
ATOM    692  CG1 VAL A 410     -15.077   6.541   7.483  1.00  0.00           C  
ATOM    693  CG2 VAL A 410     -12.755   7.370   7.888  1.00  0.00           C  
ATOM    694  H   VAL A 410     -11.439   4.930   6.428  1.00  0.00           H  
ATOM    695  HA  VAL A 410     -13.344   4.831   8.745  1.00  0.00           H  
ATOM    696  HB  VAL A 410     -13.433   6.358   6.115  1.00  0.00           H  
ATOM    697 HG11 VAL A 410     -15.683   5.997   6.772  1.00  0.00           H  
ATOM    698 HG12 VAL A 410     -15.293   7.597   7.404  1.00  0.00           H  
ATOM    699 HG13 VAL A 410     -15.302   6.201   8.483  1.00  0.00           H  
ATOM    700 HG21 VAL A 410     -12.528   8.166   7.192  1.00  0.00           H  
ATOM    701 HG22 VAL A 410     -11.834   6.932   8.244  1.00  0.00           H  
ATOM    702 HG23 VAL A 410     -13.308   7.773   8.724  1.00  0.00           H  
ATOM    703  N   GLY A 411     -13.977   2.603   7.458  1.00  0.00           N  
ATOM    704  CA  GLY A 411     -14.698   1.502   6.762  1.00  0.00           C  
ATOM    705  C   GLY A 411     -13.663   0.556   6.154  1.00  0.00           C  
ATOM    706  O   GLY A 411     -13.539  -0.577   6.566  1.00  0.00           O  
ATOM    707  H   GLY A 411     -13.494   2.414   8.293  1.00  0.00           H  
ATOM    708  HA2 GLY A 411     -15.320   0.969   7.461  1.00  0.00           H  
ATOM    709  HA3 GLY A 411     -15.298   1.915   5.969  1.00  0.00           H  
ATOM    710  N   GLN A 412     -12.927   1.033   5.163  1.00  0.00           N  
ATOM    711  CA  GLN A 412     -11.863   0.230   4.458  1.00  0.00           C  
ATOM    712  C   GLN A 412     -12.490  -0.758   3.464  1.00  0.00           C  
ATOM    713  O   GLN A 412     -12.237  -0.681   2.275  1.00  0.00           O  
ATOM    714  CB  GLN A 412     -11.023  -0.514   5.516  1.00  0.00           C  
ATOM    715  CG  GLN A 412     -10.492   0.489   6.541  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -9.548   1.473   5.837  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -8.346   1.302   5.869  1.00  0.00           O  
ATOM    718  NE2 GLN A 412     -10.042   2.506   5.198  1.00  0.00           N  
ATOM    719  H   GLN A 412     -13.085   1.952   4.859  1.00  0.00           H  
ATOM    720  HA  GLN A 412     -11.219   0.917   3.928  1.00  0.00           H  
ATOM    721  HB2 GLN A 412     -11.620  -1.261   6.008  1.00  0.00           H  
ATOM    722  HB3 GLN A 412     -10.187  -0.994   5.030  1.00  0.00           H  
ATOM    723  HG2 GLN A 412     -11.320   1.030   6.979  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -9.952  -0.035   7.315  1.00  0.00           H  
ATOM    725 HE21 GLN A 412     -11.004   2.658   5.171  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -9.447   3.129   4.747  1.00  0.00           H  
ATOM    727  N   ASP A 413     -13.311  -1.678   3.925  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -13.948  -2.650   2.979  1.00  0.00           C  
ATOM    729  C   ASP A 413     -15.416  -2.264   2.735  1.00  0.00           C  
ATOM    730  O   ASP A 413     -16.274  -3.121   2.639  1.00  0.00           O  
ATOM    731  CB  ASP A 413     -13.859  -4.019   3.666  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -12.468  -4.613   3.440  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -11.987  -4.539   2.322  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -11.907  -5.133   4.391  1.00  0.00           O  
ATOM    735  H   ASP A 413     -13.514  -1.725   4.884  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -13.407  -2.673   2.046  1.00  0.00           H  
ATOM    737  HB2 ASP A 413     -14.035  -3.902   4.725  1.00  0.00           H  
ATOM    738  HB3 ASP A 413     -14.603  -4.680   3.248  1.00  0.00           H  
ATOM    739  N   GLU A 414     -15.714  -0.982   2.632  1.00  0.00           N  
ATOM    740  CA  GLU A 414     -17.127  -0.561   2.393  1.00  0.00           C  
ATOM    741  C   GLU A 414     -17.168   0.647   1.445  1.00  0.00           C  
ATOM    742  O   GLU A 414     -17.781   1.654   1.747  1.00  0.00           O  
ATOM    743  CB  GLU A 414     -17.666  -0.184   3.775  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -19.117  -0.651   3.903  1.00  0.00           C  
ATOM    745  CD  GLU A 414     -19.839   0.202   4.949  1.00  0.00           C  
ATOM    746  OE1 GLU A 414     -19.436   0.161   6.099  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -20.782   0.883   4.580  1.00  0.00           O  
ATOM    748  H   GLU A 414     -15.012  -0.297   2.711  1.00  0.00           H  
ATOM    749  HA  GLU A 414     -17.700  -1.378   1.984  1.00  0.00           H  
ATOM    750  HB2 GLU A 414     -17.065  -0.657   4.537  1.00  0.00           H  
ATOM    751  HB3 GLU A 414     -17.623   0.888   3.897  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -19.613  -0.549   2.948  1.00  0.00           H  
ATOM    753  HG3 GLU A 414     -19.136  -1.686   4.210  1.00  0.00           H  
ATOM    754  N   THR A 415     -16.523   0.557   0.299  1.00  0.00           N  
ATOM    755  CA  THR A 415     -16.536   1.705  -0.657  1.00  0.00           C  
ATOM    756  C   THR A 415     -17.302   1.320  -1.932  1.00  0.00           C  
ATOM    757  O   THR A 415     -16.729   1.228  -3.002  1.00  0.00           O  
ATOM    758  CB  THR A 415     -15.062   1.988  -0.972  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -14.281   0.833  -0.695  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -14.575   3.156  -0.116  1.00  0.00           C  
ATOM    761  H   THR A 415     -16.034  -0.263   0.065  1.00  0.00           H  
ATOM    762  HA  THR A 415     -16.988   2.570  -0.196  1.00  0.00           H  
ATOM    763  HB  THR A 415     -14.963   2.246  -2.015  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -13.456   0.910  -1.179  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -14.108   2.775   0.780  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -15.415   3.779   0.153  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -13.858   3.738  -0.675  1.00  0.00           H  
ATOM    768  N   ASP A 416     -18.595   1.094  -1.828  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -19.390   0.717  -3.035  1.00  0.00           C  
ATOM    770  C   ASP A 416     -20.493   1.756  -3.290  1.00  0.00           C  
ATOM    771  O   ASP A 416     -21.621   1.582  -2.867  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -20.002  -0.642  -2.699  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -18.919  -1.721  -2.769  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -17.883  -1.533  -2.154  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -19.146  -2.716  -3.438  1.00  0.00           O  
ATOM    776  H   ASP A 416     -19.044   1.172  -0.957  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -18.748   0.630  -3.897  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -20.418  -0.613  -1.702  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -20.782  -0.872  -3.408  1.00  0.00           H  
ATOM    780  N   ASP A 417     -20.183   2.838  -3.977  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -21.222   3.877  -4.249  1.00  0.00           C  
ATOM    782  C   ASP A 417     -21.248   4.220  -5.742  1.00  0.00           C  
ATOM    783  O   ASP A 417     -22.297   4.069  -6.345  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -20.791   5.093  -3.427  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -22.013   5.960  -3.122  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -22.841   6.115  -4.004  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -22.100   6.455  -2.010  1.00  0.00           O  
ATOM    788  H   ASP A 417     -19.268   2.969  -4.314  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -22.191   3.535  -3.923  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -20.343   4.760  -2.502  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -20.072   5.670  -3.988  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.247  -2.837   2.057  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 363     -24.529   1.053  -2.391  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -23.276   1.331  -1.634  1.00  0.00           C  
ATOM      3  C   GLY A 363     -22.177   1.782  -2.607  1.00  0.00           C  
ATOM      4  O   GLY A 363     -22.474   2.236  -3.694  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -24.377   0.246  -3.030  1.00  0.00           H  
ATOM      6  H2  GLY A 363     -24.791   1.892  -2.947  1.00  0.00           H  
ATOM      7  H3  GLY A 363     -25.294   0.824  -1.725  1.00  0.00           H  
ATOM      8  HA2 GLY A 363     -23.460   2.111  -0.908  1.00  0.00           H  
ATOM      9  HA3 GLY A 363     -22.955   0.434  -1.126  1.00  0.00           H  
ATOM     10  N   PRO A 364     -20.935   1.646  -2.192  1.00  0.00           N  
ATOM     11  CA  PRO A 364     -19.805   2.055  -3.063  1.00  0.00           C  
ATOM     12  C   PRO A 364     -19.631   1.058  -4.220  1.00  0.00           C  
ATOM     13  O   PRO A 364     -19.748  -0.139  -4.030  1.00  0.00           O  
ATOM     14  CB  PRO A 364     -18.597   2.020  -2.131  1.00  0.00           C  
ATOM     15  CG  PRO A 364     -18.967   1.055  -1.052  1.00  0.00           C  
ATOM     16  CD  PRO A 364     -20.464   1.112  -0.902  1.00  0.00           C  
ATOM     17  HA  PRO A 364     -19.955   3.054  -3.439  1.00  0.00           H  
ATOM     18  HB2 PRO A 364     -17.722   1.675  -2.665  1.00  0.00           H  
ATOM     19  HB3 PRO A 364     -18.420   2.997  -1.708  1.00  0.00           H  
ATOM     20  HG2 PRO A 364     -18.658   0.057  -1.330  1.00  0.00           H  
ATOM     21  HG3 PRO A 364     -18.498   1.342  -0.123  1.00  0.00           H  
ATOM     22  HD2 PRO A 364     -20.864   0.121  -0.729  1.00  0.00           H  
ATOM     23  HD3 PRO A 364     -20.741   1.779  -0.100  1.00  0.00           H  
ATOM     24  N   LEU A 365     -19.355   1.536  -5.417  1.00  0.00           N  
ATOM     25  CA  LEU A 365     -19.178   0.605  -6.572  1.00  0.00           C  
ATOM     26  C   LEU A 365     -17.984   1.048  -7.432  1.00  0.00           C  
ATOM     27  O   LEU A 365     -18.049   1.017  -8.647  1.00  0.00           O  
ATOM     28  CB  LEU A 365     -20.480   0.711  -7.368  1.00  0.00           C  
ATOM     29  CG  LEU A 365     -20.561  -0.444  -8.368  1.00  0.00           C  
ATOM     30  CD1 LEU A 365     -21.302  -1.620  -7.731  1.00  0.00           C  
ATOM     31  CD2 LEU A 365     -21.317   0.018  -9.617  1.00  0.00           C  
ATOM     32  H   LEU A 365     -19.263   2.505  -5.558  1.00  0.00           H  
ATOM     33  HA  LEU A 365     -19.039  -0.405  -6.224  1.00  0.00           H  
ATOM     34  HB2 LEU A 365     -21.319   0.662  -6.690  1.00  0.00           H  
ATOM     35  HB3 LEU A 365     -20.501   1.649  -7.902  1.00  0.00           H  
ATOM     36  HG  LEU A 365     -19.563  -0.753  -8.642  1.00  0.00           H  
ATOM     37 HD11 LEU A 365     -21.047  -2.532  -8.251  1.00  0.00           H  
ATOM     38 HD12 LEU A 365     -22.368  -1.454  -7.799  1.00  0.00           H  
ATOM     39 HD13 LEU A 365     -21.018  -1.706  -6.693  1.00  0.00           H  
ATOM     40 HD21 LEU A 365     -22.243   0.491  -9.323  1.00  0.00           H  
ATOM     41 HD22 LEU A 365     -21.532  -0.834 -10.244  1.00  0.00           H  
ATOM     42 HD23 LEU A 365     -20.710   0.723 -10.164  1.00  0.00           H  
ATOM     43  N   GLY A 366     -16.893   1.458  -6.817  1.00  0.00           N  
ATOM     44  CA  GLY A 366     -15.706   1.898  -7.610  1.00  0.00           C  
ATOM     45  C   GLY A 366     -14.443   1.215  -7.065  1.00  0.00           C  
ATOM     46  O   GLY A 366     -13.463   1.871  -6.768  1.00  0.00           O  
ATOM     47  H   GLY A 366     -16.852   1.479  -5.834  1.00  0.00           H  
ATOM     48  HA2 GLY A 366     -15.846   1.626  -8.646  1.00  0.00           H  
ATOM     49  HA3 GLY A 366     -15.595   2.969  -7.529  1.00  0.00           H  
ATOM     50  N   SER A 367     -14.455  -0.096  -6.930  1.00  0.00           N  
ATOM     51  CA  SER A 367     -13.249  -0.805  -6.405  1.00  0.00           C  
ATOM     52  C   SER A 367     -12.927  -2.026  -7.281  1.00  0.00           C  
ATOM     53  O   SER A 367     -13.286  -3.140  -6.950  1.00  0.00           O  
ATOM     54  CB  SER A 367     -13.633  -1.246  -4.993  1.00  0.00           C  
ATOM     55  OG  SER A 367     -12.476  -1.717  -4.317  1.00  0.00           O  
ATOM     56  H   SER A 367     -15.253  -0.615  -7.174  1.00  0.00           H  
ATOM     57  HA  SER A 367     -12.405  -0.134  -6.366  1.00  0.00           H  
ATOM     58  HB2 SER A 367     -14.044  -0.409  -4.452  1.00  0.00           H  
ATOM     59  HB3 SER A 367     -14.375  -2.032  -5.052  1.00  0.00           H  
ATOM     60  HG  SER A 367     -12.761  -2.306  -3.616  1.00  0.00           H  
ATOM     61  N   GLY A 368     -12.252  -1.829  -8.396  1.00  0.00           N  
ATOM     62  CA  GLY A 368     -11.913  -2.984  -9.281  1.00  0.00           C  
ATOM     63  C   GLY A 368     -10.394  -3.037  -9.496  1.00  0.00           C  
ATOM     64  O   GLY A 368      -9.681  -3.659  -8.732  1.00  0.00           O  
ATOM     65  H   GLY A 368     -11.967  -0.924  -8.653  1.00  0.00           H  
ATOM     66  HA2 GLY A 368     -12.246  -3.901  -8.815  1.00  0.00           H  
ATOM     67  HA3 GLY A 368     -12.405  -2.864 -10.234  1.00  0.00           H  
ATOM     68  N   SER A 369      -9.890  -2.391 -10.528  1.00  0.00           N  
ATOM     69  CA  SER A 369      -8.418  -2.413 -10.779  1.00  0.00           C  
ATOM     70  C   SER A 369      -7.856  -0.984 -10.763  1.00  0.00           C  
ATOM     71  O   SER A 369      -8.283  -0.142 -11.531  1.00  0.00           O  
ATOM     72  CB  SER A 369      -8.262  -3.036 -12.165  1.00  0.00           C  
ATOM     73  OG  SER A 369      -9.174  -2.415 -13.063  1.00  0.00           O  
ATOM     74  H   SER A 369     -10.477  -1.891 -11.139  1.00  0.00           H  
ATOM     75  HA  SER A 369      -7.919  -3.023 -10.042  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -7.257  -2.884 -12.520  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -8.465  -4.097 -12.107  1.00  0.00           H  
ATOM     78  HG  SER A 369      -8.945  -2.690 -13.955  1.00  0.00           H  
ATOM     79  N   GLU A 370      -6.902  -0.698  -9.899  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -6.326   0.678  -9.849  1.00  0.00           C  
ATOM     81  C   GLU A 370      -4.791   0.606  -9.844  1.00  0.00           C  
ATOM     82  O   GLU A 370      -4.165   0.766  -8.812  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -6.842   1.276  -8.539  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -8.340   1.560  -8.664  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -8.999   1.444  -7.288  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -8.377   1.848  -6.319  1.00  0.00           O  
ATOM     87  OE2 GLU A 370     -10.115   0.955  -7.226  1.00  0.00           O  
ATOM     88  H   GLU A 370      -6.563  -1.387  -9.284  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -6.674   1.264 -10.686  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -6.673   0.577  -7.734  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -6.319   2.198  -8.333  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -8.486   2.558  -9.051  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -8.788   0.844  -9.336  1.00  0.00           H  
ATOM     94  N   GLY A 371      -4.177   0.364 -10.984  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -2.688   0.282 -11.026  1.00  0.00           C  
ATOM     96  C   GLY A 371      -2.164   0.998 -12.279  1.00  0.00           C  
ATOM     97  O   GLY A 371      -1.249   0.525 -12.926  1.00  0.00           O  
ATOM     98  H   GLY A 371      -4.693   0.236 -11.811  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -2.280   0.752 -10.145  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -2.386  -0.754 -11.056  1.00  0.00           H  
ATOM    101  N   ASN A 372      -2.730   2.136 -12.630  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -2.250   2.867 -13.841  1.00  0.00           C  
ATOM    103  C   ASN A 372      -2.345   4.386 -13.623  1.00  0.00           C  
ATOM    104  O   ASN A 372      -1.338   5.065 -13.546  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -3.183   2.423 -14.969  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -2.740   1.051 -15.490  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -1.589   0.865 -15.831  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -3.608   0.071 -15.570  1.00  0.00           N  
ATOM    109  H   ASN A 372      -3.468   2.510 -12.099  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -1.235   2.585 -14.072  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -4.195   2.358 -14.594  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -3.143   3.142 -15.774  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -4.541   0.210 -15.297  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -3.324  -0.806 -15.904  1.00  0.00           H  
ATOM    115  N   LYS A 373      -3.543   4.930 -13.521  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -3.681   6.402 -13.311  1.00  0.00           C  
ATOM    117  C   LYS A 373      -4.775   6.692 -12.271  1.00  0.00           C  
ATOM    118  O   LYS A 373      -5.755   7.351 -12.567  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -4.076   6.960 -14.682  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -2.844   7.016 -15.594  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -3.230   6.577 -17.010  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -2.120   6.968 -17.991  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      -2.794   7.080 -19.315  1.00  0.00           N  
ATOM    124  H   LYS A 373      -4.350   4.372 -13.582  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -2.744   6.828 -12.996  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -4.825   6.320 -15.125  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -4.476   7.954 -14.562  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -2.463   8.026 -15.623  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -2.080   6.355 -15.214  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -3.367   5.505 -17.028  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -4.150   7.062 -17.299  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -1.687   7.917 -17.706  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      -1.362   6.201 -18.026  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373      -2.079   7.185 -20.062  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      -3.422   7.910 -19.315  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      -3.354   6.222 -19.494  1.00  0.00           H  
ATOM    137  N   VAL A 374      -4.620   6.211 -11.053  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.659   6.473 -10.016  1.00  0.00           C  
ATOM    139  C   VAL A 374      -5.004   6.637  -8.634  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.882   6.213  -8.421  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.572   5.240 -10.045  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -7.685   5.388  -9.002  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -7.199   5.106 -11.435  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.826   5.682 -10.821  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -6.224   7.355 -10.269  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -5.989   4.357  -9.825  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -8.395   4.583  -9.119  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -8.187   6.333  -9.143  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -7.258   5.350  -8.010  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -8.020   4.407 -11.395  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -6.454   4.751 -12.133  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -7.562   6.071 -11.758  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.698   7.237  -7.692  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.111   7.412  -6.323  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.533   6.232  -5.437  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.612   6.223  -4.877  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.674   8.729  -5.779  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.218   9.884  -6.673  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -3.738  10.173  -6.417  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -3.066  10.611  -7.721  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -3.558  11.996  -7.962  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.605   7.560  -7.883  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.032   7.466  -6.382  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.753   8.683  -5.770  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -5.311   8.889  -4.775  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -5.359   9.613  -7.710  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -5.799  10.767  -6.448  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -3.646  10.960  -5.682  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -3.256   9.279  -6.049  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -1.990  10.607  -7.608  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -3.363   9.967  -8.534  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -3.081  12.394  -8.794  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -3.353  12.585  -7.128  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -4.584  11.976  -8.128  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.690   5.230  -5.317  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.046   4.039  -4.473  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.425   4.466  -3.052  1.00  0.00           C  
ATOM    178  O   ARG A 376      -5.430   5.639  -2.728  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -3.802   3.139  -4.445  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -3.859   2.172  -5.626  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -2.621   1.274  -5.625  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -2.034   1.400  -6.999  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -1.097   2.297  -7.275  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -0.721   3.196  -6.395  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -0.548   2.312  -8.462  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.830   5.264  -5.791  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -5.866   3.504  -4.916  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -2.914   3.750  -4.519  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.781   2.578  -3.521  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -4.744   1.561  -5.538  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -3.898   2.733  -6.549  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -1.915   1.604  -4.878  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -2.909   0.251  -5.440  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -2.331   0.782  -7.700  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -1.139   3.228  -5.490  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -0.007   3.854  -6.634  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -0.833   1.651  -9.154  1.00  0.00           H  
ATOM    198 HH22 ARG A 376       0.160   2.985  -8.678  1.00  0.00           H  
ATOM    199  N   THR A 377      -5.744   3.518  -2.205  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.126   3.856  -0.805  1.00  0.00           C  
ATOM    201  C   THR A 377      -4.970   3.446   0.129  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.492   2.329   0.064  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.415   3.046  -0.565  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.505   3.738  -1.156  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.691   2.857   0.933  1.00  0.00           C  
ATOM    206  H   THR A 377      -5.729   2.573  -2.489  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.327   4.913  -0.714  1.00  0.00           H  
ATOM    208  HB  THR A 377      -7.310   2.081  -1.041  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.235   3.120  -1.247  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -8.726   3.085   1.139  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -7.056   3.519   1.503  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -7.485   1.834   1.212  1.00  0.00           H  
ATOM    213  N   SER A 378      -4.506   4.335   0.982  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.358   3.965   1.898  1.00  0.00           C  
ATOM    215  C   SER A 378      -3.678   2.667   2.653  1.00  0.00           C  
ATOM    216  O   SER A 378      -4.635   2.608   3.397  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.161   5.115   2.892  1.00  0.00           C  
ATOM    218  OG  SER A 378      -4.059   4.959   3.985  1.00  0.00           O  
ATOM    219  H   SER A 378      -4.924   5.223   0.997  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.458   3.831   1.315  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -2.147   5.102   3.259  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -3.341   6.051   2.393  1.00  0.00           H  
ATOM    223  HG  SER A 378      -3.631   4.413   4.651  1.00  0.00           H  
ATOM    224  N   CYS A 379      -2.894   1.620   2.434  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.138   0.282   3.105  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.652   0.433   4.545  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.351   1.405   5.212  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.772  -0.420   3.132  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.004  -2.207   3.223  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.151   1.701   1.793  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -3.832  -0.304   2.525  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.222  -0.178   2.234  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.213  -0.086   3.995  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.420  -0.527   5.037  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.934  -0.422   6.453  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.771  -0.132   7.424  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.960   0.510   8.440  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.603  -1.770   6.796  1.00  0.00           C  
ATOM    239  CG  MET A 380      -4.589  -2.912   6.684  1.00  0.00           C  
ATOM    240  SD  MET A 380      -5.275  -4.400   7.454  1.00  0.00           S  
ATOM    241  CE  MET A 380      -6.023  -5.115   5.968  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.646  -1.307   4.476  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.665   0.369   6.515  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -5.988  -1.732   7.804  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -6.417  -1.948   6.110  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -4.380  -3.109   5.643  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -3.677  -2.637   7.188  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -5.747  -4.523   5.106  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -7.095  -5.119   6.071  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -5.671  -6.129   5.843  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.568  -0.591   7.118  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.416  -0.320   8.034  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.783   1.049   7.745  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.163   1.624   8.619  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.399  -1.446   7.797  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.901  -2.712   8.448  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -0.906  -2.829   9.865  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.370  -3.786   7.646  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -1.379  -4.020  10.479  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -1.843  -4.978   8.259  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -1.847  -5.096   9.677  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -2.304  -6.256  10.274  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.423  -1.112   6.297  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.752  -0.353   9.058  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.281  -1.607   6.734  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.552  -1.170   8.228  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -0.552  -2.010  10.475  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.365  -3.699   6.570  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -1.382  -4.108  11.556  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.202  -5.791   7.647  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -1.564  -6.669  10.730  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.924   1.603   6.547  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.316   2.939   6.278  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.213   2.832   6.303  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.842   2.706   5.273  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.425   1.177   5.816  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.638   3.289   5.305  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.637   3.638   7.035  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.816   2.878   7.470  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.307   2.777   7.543  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.775   1.423   8.114  1.00  0.00           C  
ATOM    282  O   ALA A 383       4.966   1.207   8.251  1.00  0.00           O  
ATOM    283  CB  ALA A 383       3.740   3.914   8.472  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.286   2.971   8.291  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.736   2.932   6.565  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       2.980   4.682   8.481  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       4.672   4.332   8.122  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.871   3.529   9.473  1.00  0.00           H  
ATOM    289  N   ASN A 384       2.883   0.513   8.475  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.354  -0.786   9.053  1.00  0.00           C  
ATOM    291  C   ASN A 384       2.923  -2.011   8.222  1.00  0.00           C  
ATOM    292  O   ASN A 384       2.909  -3.110   8.745  1.00  0.00           O  
ATOM    293  CB  ASN A 384       2.707  -0.846  10.436  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.580  -0.089  11.445  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.355  -0.692  12.159  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.488   1.216  11.541  1.00  0.00           N  
ATOM    297  H   ASN A 384       1.922   0.677   8.396  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.425  -0.774   9.162  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       1.727  -0.394  10.394  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       2.615  -1.876  10.746  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.864   1.714  10.969  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       4.047   1.697  12.187  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.563  -1.863   6.952  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.133  -3.074   6.134  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.138  -4.232   6.311  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.331  -4.013   6.418  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.091  -2.623   4.656  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.320  -3.914   3.638  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.553  -0.972   6.539  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.151  -3.400   6.440  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.515  -1.713   4.573  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       3.097  -2.444   4.307  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.661  -5.459   6.349  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.598  -6.618   6.528  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.533  -7.611   5.344  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.554  -8.127   4.927  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.191  -7.288   7.854  1.00  0.00           C  
ATOM    318  CG  TYR A 386       1.849  -7.977   7.728  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       1.777  -9.298   7.211  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       0.664  -7.310   8.137  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.520  -9.951   7.101  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.592  -7.964   8.027  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.664  -9.285   7.509  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.885  -9.918   7.401  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.695  -5.602   6.255  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.607  -6.245   6.620  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       3.938  -8.019   8.124  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.134  -6.538   8.628  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.678  -9.808   6.900  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       0.718  -6.304   8.530  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.466 -10.956   6.709  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.492  -7.461   8.340  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -2.057 -10.375   8.228  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.363  -7.891   4.797  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.304  -8.859   3.644  1.00  0.00           C  
ATOM    336  C   ARG A 387       2.990  -8.238   2.415  1.00  0.00           C  
ATOM    337  O   ARG A 387       2.922  -7.040   2.212  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.812  -9.148   3.368  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.084  -7.877   2.912  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.244  -8.263   2.252  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -2.049  -8.891   3.345  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.568  -8.164   4.322  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -2.419  -6.860   4.358  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -3.250  -8.750   5.272  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.543  -7.470   5.136  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.807  -9.775   3.915  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.731  -9.901   2.599  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.350  -9.515   4.274  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -0.109  -7.244   3.767  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       0.694  -7.344   2.200  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.743  -7.382   1.872  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -1.078  -8.975   1.460  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.188  -9.864   3.337  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.909  -6.388   3.642  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -2.821  -6.335   5.109  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -3.377  -9.742   5.256  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -3.643  -8.206   6.013  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.656  -9.031   1.599  1.00  0.00           N  
ATOM    359  CA  LYS A 388       4.341  -8.453   0.401  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.831  -9.095  -0.901  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.529  -9.863  -1.536  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.838  -8.731   0.601  1.00  0.00           C  
ATOM    363  CG  LYS A 388       6.098 -10.241   0.696  1.00  0.00           C  
ATOM    364  CD  LYS A 388       7.300 -10.618  -0.179  1.00  0.00           C  
ATOM    365  CE  LYS A 388       8.142 -11.681   0.533  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       9.377 -11.807  -0.289  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.706  -9.997   1.777  1.00  0.00           H  
ATOM    368  HA  LYS A 388       4.177  -7.387   0.369  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       6.388  -8.321  -0.234  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       6.168  -8.255   1.512  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       6.305 -10.503   1.724  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       5.227 -10.781   0.359  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       6.949 -11.009  -1.123  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       7.907  -9.742  -0.356  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       8.385 -11.358   1.536  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       7.616 -12.623   0.558  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388      10.047 -12.445   0.185  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       9.812 -10.869  -0.406  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       9.135 -12.196  -1.223  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.625  -8.765  -1.318  1.00  0.00           N  
ATOM    381  CA  ASN A 389       2.090  -9.338  -2.593  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.071  -8.245  -3.672  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.922  -7.081  -3.353  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.660  -9.789  -2.277  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.674 -11.231  -1.753  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.579 -11.620  -1.044  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.301 -12.049  -2.073  1.00  0.00           N  
ATOM    388  H   ASN A 389       2.080  -8.125  -0.806  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.685 -10.179  -2.912  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.236  -9.138  -1.527  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       0.062  -9.741  -3.175  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -1.038 -11.743  -2.647  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -0.295 -12.968  -1.737  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.211  -8.640  -4.919  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.196  -7.641  -6.012  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.770  -7.076  -6.209  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.513  -5.947  -5.843  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.720  -8.418  -7.225  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.464  -9.867  -6.924  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.387 -10.015  -5.423  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.877  -6.838  -5.778  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.185  -8.118  -8.116  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.778  -8.248  -7.349  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.540 -10.188  -7.379  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.280 -10.465  -7.300  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.539 -10.630  -5.151  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       3.301 -10.438  -5.038  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.154  -7.831  -6.787  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.569  -7.313  -7.012  1.00  0.00           C  
ATOM    410  C   VAL A 391      -2.102  -6.518  -5.787  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.884  -5.599  -5.948  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.443  -8.560  -7.280  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.926  -8.175  -7.367  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -2.020  -9.210  -8.610  1.00  0.00           C  
ATOM    415  H   VAL A 391       0.098  -8.717  -7.098  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.584  -6.678  -7.884  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.303  -9.267  -6.478  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -4.357  -8.174  -6.376  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.448  -8.890  -7.986  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.018  -7.190  -7.802  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -1.943 -10.279  -8.478  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -1.062  -8.817  -8.917  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -2.754  -8.994  -9.372  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.668  -6.827  -4.580  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -2.139  -6.040  -3.375  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.669  -4.569  -3.508  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.374  -3.654  -3.124  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.472  -6.730  -2.159  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.518  -5.865  -0.919  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.535  -5.965   0.018  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.654  -4.909  -0.437  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.258  -5.095   1.009  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.123  -4.427   0.783  1.00  0.00           N  
ATOM    434  H   HIS A 392      -1.011  -7.540  -4.445  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.214  -6.089  -3.289  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.980  -7.660  -1.958  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.439  -6.941  -2.407  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.312  -6.559  -0.031  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.243  -4.576  -0.938  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -2.881  -4.953   1.879  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.498  -4.337  -4.072  1.00  0.00           N  
ATOM    442  CA  PHE A 393      -0.019  -2.918  -4.250  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.928  -2.184  -5.247  1.00  0.00           C  
ATOM    444  O   PHE A 393      -1.049  -0.975  -5.196  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.412  -2.990  -4.809  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.399  -2.958  -3.669  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.665  -1.736  -2.995  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.059  -4.149  -3.268  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       3.591  -1.705  -1.920  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       3.986  -4.119  -2.192  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.253  -2.897  -1.517  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.034  -5.092  -4.407  1.00  0.00           H  
ATOM    453  HA  PHE A 393      -0.021  -2.403  -3.304  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.539  -3.903  -5.369  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.586  -2.144  -5.458  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.162  -0.831  -3.304  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       2.857  -5.077  -3.782  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       3.792  -0.777  -1.407  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.489  -5.025  -1.888  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       4.956  -2.874  -0.699  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.561  -2.899  -6.159  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.451  -2.206  -7.156  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.790  -1.806  -6.512  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.379  -0.810  -6.890  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.694  -3.198  -8.303  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.494  -3.190  -9.257  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.586  -4.383  -8.943  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.722  -5.432  -9.540  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.345  -4.273  -8.027  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.441  -3.877  -6.189  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -1.953  -1.331  -7.535  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.830  -4.191  -7.899  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.581  -2.907  -8.844  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.847  -3.263 -10.276  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.939  -2.272  -9.134  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.469  -3.428  -7.543  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.913  -5.040  -7.820  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.285  -2.561  -5.550  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.599  -2.183  -4.914  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.381  -1.121  -3.825  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.159  -0.194  -3.697  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -6.159  -3.463  -4.288  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.659  -4.378  -5.369  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -7.686  -5.283  -5.154  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -6.283  -4.541  -6.680  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -7.893  -5.944  -6.307  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -7.064  -5.530  -7.271  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.799  -3.370  -5.252  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.283  -1.814  -5.664  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -5.377  -3.956  -3.731  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.971  -3.212  -3.624  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -8.174  -5.416  -4.315  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.502  -3.985  -7.178  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -8.637  -6.714  -6.439  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -7.017  -5.853  -8.194  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.333  -1.248  -3.038  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -4.074  -0.243  -1.960  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.840   0.593  -2.319  1.00  0.00           C  
ATOM    499  O   PHE A 396      -2.062   0.216  -3.171  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.816  -1.057  -0.685  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.016  -1.919  -0.372  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.189  -3.163  -1.036  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -5.970  -1.488   0.589  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.315  -3.977  -0.740  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.097  -2.303   0.886  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.270  -3.547   0.221  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.712  -2.004  -3.158  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.932   0.399  -1.821  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -2.950  -1.686  -0.831  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.633  -0.384   0.139  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.464  -3.491  -1.766  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -5.840  -0.543   1.095  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.446  -4.922  -1.246  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -7.823  -1.976   1.616  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.126  -4.166   0.447  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.632   1.702  -1.651  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.439   2.551  -1.917  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.537   2.486  -0.686  1.00  0.00           C  
ATOM    519  O   SER A 397      -0.946   1.984   0.347  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.984   3.978  -2.101  1.00  0.00           C  
ATOM    521  OG  SER A 397      -1.399   4.561  -3.258  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.223   1.975  -0.938  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.918   2.223  -2.802  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -3.054   3.943  -2.223  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.749   4.577  -1.225  1.00  0.00           H  
ATOM    526  HG  SER A 397      -0.493   4.793  -3.047  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.673   2.979  -0.764  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.559   2.926   0.431  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.417   4.192   0.513  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.593   4.874  -0.477  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.442   1.690   0.239  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.612   0.433   0.327  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.057  -0.165  -0.794  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.267  -0.372   1.389  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.418  -1.280  -0.391  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.515  -1.454   0.931  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.003   3.390  -1.593  1.00  0.00           H  
ATOM    538  HA  HIS A 398       0.962   2.826   1.323  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       2.915   1.736  -0.731  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.202   1.670   1.006  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.111   0.170  -1.714  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.534  -0.191   2.420  1.00  0.00           H  
ATOM    543  HE1 HIS A 398      -0.098  -1.960  -1.058  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.936   4.473   1.689  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.788   5.673   1.861  1.00  0.00           C  
ATOM    546  C   PRO A 399       5.026   5.531   0.969  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.586   4.455   0.860  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.135   5.659   3.354  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.964   4.235   3.762  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.815   3.716   2.941  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.239   6.568   1.612  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.156   5.979   3.506  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.453   6.286   3.908  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.865   3.674   3.552  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.719   4.175   4.811  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.922   2.654   2.764  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.874   3.935   3.417  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.436   6.583   0.299  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.609   6.467  -0.613  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.138   6.236  -2.070  1.00  0.00           C  
ATOM    561  O   GLY A 400       6.954   6.174  -2.971  1.00  0.00           O  
ATOM    562  H   GLY A 400       4.962   7.442   0.372  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.189   7.376  -0.564  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.223   5.635  -0.301  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.838   6.124  -2.326  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.364   5.921  -3.723  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.644   7.192  -4.179  1.00  0.00           C  
ATOM    568  O   ASP A 401       2.929   7.807  -3.413  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.392   4.738  -3.671  1.00  0.00           C  
ATOM    570  CG  ASP A 401       3.525   3.912  -4.953  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       2.980   4.329  -5.962  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       4.169   2.879  -4.900  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.175   6.192  -1.612  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.192   5.699  -4.377  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       3.624   4.118  -2.817  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.381   5.105  -3.585  1.00  0.00           H  
ATOM    577  N   SER A 402       3.847   7.613  -5.406  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.187   8.881  -5.885  1.00  0.00           C  
ATOM    579  C   SER A 402       1.676   8.918  -5.577  1.00  0.00           C  
ATOM    580  O   SER A 402       1.104   9.990  -5.503  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.404   8.934  -7.405  1.00  0.00           C  
ATOM    582  OG  SER A 402       4.802   8.913  -7.681  1.00  0.00           O  
ATOM    583  H   SER A 402       4.459   7.115  -6.000  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.669   9.732  -5.430  1.00  0.00           H  
ATOM    585  HB2 SER A 402       2.940   8.080  -7.868  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.960   9.839  -7.802  1.00  0.00           H  
ATOM    587  HG  SER A 402       5.100   9.820  -7.792  1.00  0.00           H  
ATOM    588  N   ASP A 403       1.000   7.789  -5.450  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.494   7.851  -5.217  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.917   7.712  -3.735  1.00  0.00           C  
ATOM    591  O   ASP A 403      -2.101   7.695  -3.465  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -1.091   6.698  -6.043  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.678   6.844  -7.511  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.176   7.748  -8.160  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       0.131   6.049  -7.959  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.427   6.910  -5.564  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.873   8.782  -5.607  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.727   5.755  -5.659  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -2.169   6.723  -5.969  1.00  0.00           H  
ATOM    600  N   TYR A 404      -0.002   7.604  -2.775  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.422   7.470  -1.307  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.621   8.385  -0.989  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.576   9.576  -1.234  1.00  0.00           O  
ATOM    604  CB  TYR A 404       0.808   7.910  -0.488  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.711   7.435   0.950  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.261   6.118   1.255  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.095   8.311   2.001  1.00  0.00           C  
ATOM    608  CE1 TYR A 404       0.194   5.686   2.607  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       1.030   7.877   3.351  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.579   6.563   3.655  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.520   6.136   4.969  1.00  0.00           O  
ATOM    612  H   TYR A 404       0.954   7.595  -3.007  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.675   6.447  -1.075  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.700   7.495  -0.935  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       0.873   8.987  -0.503  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.030   5.447   0.462  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.435   9.309   1.772  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.150   4.688   2.837  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.323   8.546   4.149  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -0.096   6.701   5.443  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.702   7.832  -0.474  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.898   8.691  -0.186  1.00  0.00           C  
ATOM    623  C   GLY A 405      -4.931   7.940   0.673  1.00  0.00           C  
ATOM    624  O   GLY A 405      -5.941   7.481   0.174  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.727   6.857  -0.294  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -3.578   9.580   0.338  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.359   8.977  -1.118  1.00  0.00           H  
ATOM    628  N   GLY A 406      -4.687   7.823   1.958  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -5.669   7.111   2.836  1.00  0.00           C  
ATOM    630  C   GLY A 406      -5.622   7.639   4.277  1.00  0.00           C  
ATOM    631  O   GLY A 406      -6.632   8.070   4.805  1.00  0.00           O  
ATOM    632  H   GLY A 406      -3.858   8.210   2.323  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -6.664   7.258   2.440  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -5.449   6.059   2.843  1.00  0.00           H  
ATOM    635  N   VAL A 407      -4.481   7.578   4.936  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -4.424   8.048   6.357  1.00  0.00           C  
ATOM    637  C   VAL A 407      -3.443   9.221   6.545  1.00  0.00           C  
ATOM    638  O   VAL A 407      -2.420   9.080   7.190  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.977   6.819   7.161  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -2.555   6.394   6.755  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -4.008   7.159   8.653  1.00  0.00           C  
ATOM    642  H   VAL A 407      -3.680   7.203   4.510  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -5.408   8.343   6.682  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -4.658   6.004   6.967  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -2.596   5.444   6.245  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -1.936   6.302   7.635  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -2.130   7.137   6.095  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -5.005   6.998   9.037  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -3.732   8.193   8.792  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -3.312   6.526   9.181  1.00  0.00           H  
ATOM    651  N   GLN A 408      -3.759  10.386   6.021  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -2.856  11.559   6.207  1.00  0.00           C  
ATOM    653  C   GLN A 408      -3.661  12.736   6.778  1.00  0.00           C  
ATOM    654  O   GLN A 408      -4.258  13.496   6.039  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -2.324  11.889   4.813  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -1.060  11.066   4.539  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -1.044  10.616   3.073  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -0.657  11.371   2.204  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -1.450   9.411   2.755  1.00  0.00           N  
ATOM    660  H   GLN A 408      -4.600  10.496   5.524  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -2.040  11.307   6.867  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -3.077  11.653   4.075  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -2.084  12.940   4.759  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -0.187  11.671   4.739  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -1.049  10.197   5.180  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -1.762   8.792   3.450  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -1.441   9.126   1.818  1.00  0.00           H  
ATOM    668  N   ILE A 409      -3.689  12.894   8.089  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -4.472  14.034   8.684  1.00  0.00           C  
ATOM    670  C   ILE A 409      -3.650  15.328   8.601  1.00  0.00           C  
ATOM    671  O   ILE A 409      -3.218  15.864   9.605  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -4.756  13.662  10.150  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -5.527  12.338  10.201  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -5.593  14.763  10.809  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -5.479  11.775  11.623  1.00  0.00           C  
ATOM    676  H   ILE A 409      -3.197  12.269   8.674  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -5.404  14.160   8.149  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -3.820  13.556  10.681  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -6.555  12.511   9.916  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -5.078  11.631   9.521  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -6.635  14.475  10.810  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -5.476  15.685  10.258  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -5.260  14.908  11.826  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -4.453  11.717  11.953  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -5.918  10.788  11.633  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -6.035  12.422  12.285  1.00  0.00           H  
ATOM    687  N   VAL A 410      -3.441  15.838   7.408  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -2.663  17.101   7.249  1.00  0.00           C  
ATOM    689  C   VAL A 410      -3.538  18.117   6.505  1.00  0.00           C  
ATOM    690  O   VAL A 410      -3.264  18.470   5.373  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -1.438  16.714   6.414  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -0.561  17.947   6.185  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -0.628  15.647   7.156  1.00  0.00           C  
ATOM    694  H   VAL A 410      -3.808  15.398   6.610  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -2.358  17.487   8.210  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -1.762  16.322   5.461  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -0.092  17.878   5.215  1.00  0.00           H  
ATOM    698 HG12 VAL A 410       0.200  17.994   6.950  1.00  0.00           H  
ATOM    699 HG13 VAL A 410      -1.170  18.836   6.229  1.00  0.00           H  
ATOM    700 HG21 VAL A 410       0.138  15.257   6.503  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -1.283  14.845   7.462  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -0.167  16.087   8.028  1.00  0.00           H  
ATOM    703  N   GLY A 411      -4.609  18.568   7.124  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -5.520  19.530   6.442  1.00  0.00           C  
ATOM    705  C   GLY A 411      -6.663  18.734   5.800  1.00  0.00           C  
ATOM    706  O   GLY A 411      -6.943  18.877   4.626  1.00  0.00           O  
ATOM    707  H   GLY A 411      -4.828  18.258   8.030  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -5.921  20.224   7.169  1.00  0.00           H  
ATOM    709  HA3 GLY A 411      -4.982  20.068   5.678  1.00  0.00           H  
ATOM    710  N   GLN A 412      -7.316  17.878   6.566  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -8.444  17.045   6.002  1.00  0.00           C  
ATOM    712  C   GLN A 412      -9.428  17.920   5.207  1.00  0.00           C  
ATOM    713  O   GLN A 412      -9.604  17.735   4.017  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -9.170  16.420   7.207  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -8.251  15.405   7.895  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -8.442  15.484   9.416  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -8.748  14.492  10.047  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -8.275  16.625  10.041  1.00  0.00           N  
ATOM    719  H   GLN A 412      -7.054  17.776   7.507  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -8.044  16.264   5.374  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -9.437  17.199   7.907  1.00  0.00           H  
ATOM    722  HB3 GLN A 412     -10.064  15.920   6.867  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -8.497  14.411   7.552  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -7.223  15.625   7.651  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -8.030  17.432   9.545  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -8.393  16.671  11.011  1.00  0.00           H  
ATOM    727  N   ASP A 413     -10.066  18.876   5.852  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -11.026  19.755   5.124  1.00  0.00           C  
ATOM    729  C   ASP A 413     -10.666  21.235   5.339  1.00  0.00           C  
ATOM    730  O   ASP A 413     -11.540  22.073   5.457  1.00  0.00           O  
ATOM    731  CB  ASP A 413     -12.393  19.441   5.734  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -13.481  20.187   4.961  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -13.432  20.171   3.742  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -14.345  20.763   5.601  1.00  0.00           O  
ATOM    735  H   ASP A 413      -9.913  19.018   6.812  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -11.028  19.516   4.073  1.00  0.00           H  
ATOM    737  HB2 ASP A 413     -12.575  18.377   5.677  1.00  0.00           H  
ATOM    738  HB3 ASP A 413     -12.408  19.754   6.767  1.00  0.00           H  
ATOM    739  N   GLU A 414      -9.390  21.568   5.388  1.00  0.00           N  
ATOM    740  CA  GLU A 414      -8.997  22.994   5.593  1.00  0.00           C  
ATOM    741  C   GLU A 414      -8.022  23.438   4.492  1.00  0.00           C  
ATOM    742  O   GLU A 414      -7.071  24.149   4.754  1.00  0.00           O  
ATOM    743  CB  GLU A 414      -8.316  23.029   6.961  1.00  0.00           C  
ATOM    744  CG  GLU A 414      -8.526  24.401   7.603  1.00  0.00           C  
ATOM    745  CD  GLU A 414      -7.435  24.650   8.646  1.00  0.00           C  
ATOM    746  OE1 GLU A 414      -6.384  25.142   8.271  1.00  0.00           O  
ATOM    747  OE2 GLU A 414      -7.670  24.343   9.804  1.00  0.00           O  
ATOM    748  H   GLU A 414      -8.691  20.884   5.290  1.00  0.00           H  
ATOM    749  HA  GLU A 414      -9.869  23.628   5.597  1.00  0.00           H  
ATOM    750  HB2 GLU A 414      -8.743  22.264   7.595  1.00  0.00           H  
ATOM    751  HB3 GLU A 414      -7.258  22.846   6.842  1.00  0.00           H  
ATOM    752  HG2 GLU A 414      -8.476  25.166   6.840  1.00  0.00           H  
ATOM    753  HG3 GLU A 414      -9.493  24.431   8.081  1.00  0.00           H  
ATOM    754  N   THR A 415      -8.253  23.030   3.261  1.00  0.00           N  
ATOM    755  CA  THR A 415      -7.340  23.440   2.152  1.00  0.00           C  
ATOM    756  C   THR A 415      -8.155  23.788   0.900  1.00  0.00           C  
ATOM    757  O   THR A 415      -7.974  23.194  -0.147  1.00  0.00           O  
ATOM    758  CB  THR A 415      -6.434  22.233   1.890  1.00  0.00           C  
ATOM    759  OG1 THR A 415      -5.579  22.519   0.793  1.00  0.00           O  
ATOM    760  CG2 THR A 415      -7.282  20.998   1.567  1.00  0.00           C  
ATOM    761  H   THR A 415      -9.029  22.460   3.062  1.00  0.00           H  
ATOM    762  HA  THR A 415      -6.743  24.286   2.456  1.00  0.00           H  
ATOM    763  HB  THR A 415      -5.840  22.038   2.765  1.00  0.00           H  
ATOM    764  HG1 THR A 415      -4.850  23.054   1.117  1.00  0.00           H  
ATOM    765 HG21 THR A 415      -6.787  20.411   0.807  1.00  0.00           H  
ATOM    766 HG22 THR A 415      -8.250  21.311   1.206  1.00  0.00           H  
ATOM    767 HG23 THR A 415      -7.404  20.402   2.459  1.00  0.00           H  
ATOM    768  N   ASP A 416      -9.046  24.755   0.993  1.00  0.00           N  
ATOM    769  CA  ASP A 416      -9.854  25.138  -0.208  1.00  0.00           C  
ATOM    770  C   ASP A 416      -9.301  26.434  -0.821  1.00  0.00           C  
ATOM    771  O   ASP A 416     -10.054  27.282  -1.261  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -11.284  25.349   0.300  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -12.019  24.008   0.330  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -11.771  23.199  -0.549  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -12.818  23.812   1.230  1.00  0.00           O  
ATOM    776  H   ASP A 416      -9.174  25.234   1.846  1.00  0.00           H  
ATOM    777  HA  ASP A 416      -9.836  24.342  -0.938  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -11.253  25.765   1.297  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -11.804  26.029  -0.358  1.00  0.00           H  
ATOM    780  N   ASP A 417      -7.991  26.599  -0.854  1.00  0.00           N  
ATOM    781  CA  ASP A 417      -7.409  27.843  -1.441  1.00  0.00           C  
ATOM    782  C   ASP A 417      -6.237  27.495  -2.365  1.00  0.00           C  
ATOM    783  O   ASP A 417      -5.944  28.292  -3.241  1.00  0.00           O  
ATOM    784  CB  ASP A 417      -6.922  28.656  -0.241  1.00  0.00           C  
ATOM    785  CG  ASP A 417      -7.135  30.146  -0.513  1.00  0.00           C  
ATOM    786  OD1 ASP A 417      -8.248  30.609  -0.329  1.00  0.00           O  
ATOM    787  OD2 ASP A 417      -6.181  30.799  -0.903  1.00  0.00           O  
ATOM    788  H   ASP A 417      -7.388  25.906  -0.496  1.00  0.00           H  
ATOM    789  HA  ASP A 417      -8.163  28.395  -1.979  1.00  0.00           H  
ATOM    790  HB2 ASP A 417      -7.478  28.367   0.639  1.00  0.00           H  
ATOM    791  HB3 ASP A 417      -5.871  28.468  -0.081  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.285  -3.013   2.042  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 363      21.195  -3.418  -4.164  1.00  0.00           N  
ATOM      2  CA  GLY A 363      21.477  -3.056  -5.583  1.00  0.00           C  
ATOM      3  C   GLY A 363      20.434  -2.042  -6.072  1.00  0.00           C  
ATOM      4  O   GLY A 363      19.341  -1.986  -5.542  1.00  0.00           O  
ATOM      5  H1  GLY A 363      21.943  -4.047  -3.811  1.00  0.00           H  
ATOM      6  H2  GLY A 363      20.276  -3.902  -4.106  1.00  0.00           H  
ATOM      7  H3  GLY A 363      21.170  -2.555  -3.585  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      22.465  -2.623  -5.654  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      21.426  -3.943  -6.197  1.00  0.00           H  
ATOM     10  N   PRO A 364      20.796  -1.263  -7.071  1.00  0.00           N  
ATOM     11  CA  PRO A 364      19.854  -0.252  -7.611  1.00  0.00           C  
ATOM     12  C   PRO A 364      18.737  -0.934  -8.418  1.00  0.00           C  
ATOM     13  O   PRO A 364      18.971  -1.430  -9.504  1.00  0.00           O  
ATOM     14  CB  PRO A 364      20.730   0.608  -8.519  1.00  0.00           C  
ATOM     15  CG  PRO A 364      21.868  -0.276  -8.914  1.00  0.00           C  
ATOM     16  CD  PRO A 364      22.085  -1.247  -7.783  1.00  0.00           C  
ATOM     17  HA  PRO A 364      19.441   0.349  -6.817  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      20.172   0.920  -9.391  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      21.100   1.467  -7.981  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      21.621  -0.811  -9.820  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      22.760   0.313  -9.063  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      22.323  -2.229  -8.170  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      22.867  -0.897  -7.126  1.00  0.00           H  
ATOM     24  N   LEU A 365      17.526  -0.965  -7.898  1.00  0.00           N  
ATOM     25  CA  LEU A 365      16.408  -1.617  -8.644  1.00  0.00           C  
ATOM     26  C   LEU A 365      15.161  -0.718  -8.624  1.00  0.00           C  
ATOM     27  O   LEU A 365      14.800  -0.179  -7.595  1.00  0.00           O  
ATOM     28  CB  LEU A 365      16.140  -2.922  -7.893  1.00  0.00           C  
ATOM     29  CG  LEU A 365      15.268  -3.837  -8.755  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      16.123  -4.470  -9.853  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      14.667  -4.939  -7.879  1.00  0.00           C  
ATOM     32  H   LEU A 365      17.350  -0.560  -7.019  1.00  0.00           H  
ATOM     33  HA  LEU A 365      16.704  -1.829  -9.659  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      17.077  -3.413  -7.679  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      15.627  -2.706  -6.968  1.00  0.00           H  
ATOM     36  HG  LEU A 365      14.475  -3.258  -9.205  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      16.967  -4.977  -9.407  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      16.479  -3.700 -10.522  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      15.528  -5.181 -10.408  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      14.039  -4.494  -7.121  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      15.461  -5.497  -7.408  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      14.074  -5.602  -8.493  1.00  0.00           H  
ATOM     43  N   GLY A 366      14.498  -0.550  -9.751  1.00  0.00           N  
ATOM     44  CA  GLY A 366      13.280   0.313  -9.782  1.00  0.00           C  
ATOM     45  C   GLY A 366      12.026  -0.569  -9.708  1.00  0.00           C  
ATOM     46  O   GLY A 366      11.985  -1.640 -10.284  1.00  0.00           O  
ATOM     47  H   GLY A 366      14.798  -0.992 -10.577  1.00  0.00           H  
ATOM     48  HA2 GLY A 366      13.298   0.990  -8.940  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      13.263   0.880 -10.701  1.00  0.00           H  
ATOM     50  N   SER A 367      10.999  -0.133  -9.005  1.00  0.00           N  
ATOM     51  CA  SER A 367       9.757  -0.956  -8.902  1.00  0.00           C  
ATOM     52  C   SER A 367       8.516  -0.051  -8.927  1.00  0.00           C  
ATOM     53  O   SER A 367       8.425   0.898  -8.173  1.00  0.00           O  
ATOM     54  CB  SER A 367       9.870  -1.675  -7.559  1.00  0.00           C  
ATOM     55  OG  SER A 367       8.823  -2.630  -7.449  1.00  0.00           O  
ATOM     56  H   SER A 367      11.045   0.734  -8.543  1.00  0.00           H  
ATOM     57  HA  SER A 367       9.716  -1.676  -9.704  1.00  0.00           H  
ATOM     58  HB2 SER A 367      10.818  -2.182  -7.497  1.00  0.00           H  
ATOM     59  HB3 SER A 367       9.798  -0.951  -6.757  1.00  0.00           H  
ATOM     60  HG  SER A 367       8.011  -2.158  -7.245  1.00  0.00           H  
ATOM     61  N   GLY A 368       7.558  -0.336  -9.786  1.00  0.00           N  
ATOM     62  CA  GLY A 368       6.331   0.513  -9.847  1.00  0.00           C  
ATOM     63  C   GLY A 368       5.094  -0.385  -9.995  1.00  0.00           C  
ATOM     64  O   GLY A 368       4.877  -0.976 -11.036  1.00  0.00           O  
ATOM     65  H   GLY A 368       7.642  -1.107 -10.390  1.00  0.00           H  
ATOM     66  HA2 GLY A 368       6.250   1.095  -8.940  1.00  0.00           H  
ATOM     67  HA3 GLY A 368       6.393   1.176 -10.697  1.00  0.00           H  
ATOM     68  N   SER A 369       4.280  -0.497  -8.964  1.00  0.00           N  
ATOM     69  CA  SER A 369       3.065  -1.361  -9.059  1.00  0.00           C  
ATOM     70  C   SER A 369       1.815  -0.566  -8.651  1.00  0.00           C  
ATOM     71  O   SER A 369       1.576  -0.346  -7.479  1.00  0.00           O  
ATOM     72  CB  SER A 369       3.315  -2.507  -8.080  1.00  0.00           C  
ATOM     73  OG  SER A 369       4.585  -3.087  -8.351  1.00  0.00           O  
ATOM     74  H   SER A 369       4.468  -0.016  -8.127  1.00  0.00           H  
ATOM     75  HA  SER A 369       2.956  -1.748 -10.059  1.00  0.00           H  
ATOM     76  HB2 SER A 369       3.306  -2.129  -7.071  1.00  0.00           H  
ATOM     77  HB3 SER A 369       2.537  -3.249  -8.191  1.00  0.00           H  
ATOM     78  HG  SER A 369       4.579  -3.984  -8.009  1.00  0.00           H  
ATOM     79  N   GLU A 370       1.013  -0.136  -9.605  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -0.215   0.637  -9.258  1.00  0.00           C  
ATOM     81  C   GLU A 370      -1.392   0.177 -10.132  1.00  0.00           C  
ATOM     82  O   GLU A 370      -1.277  -0.783 -10.871  1.00  0.00           O  
ATOM     83  CB  GLU A 370       0.137   2.098  -9.553  1.00  0.00           C  
ATOM     84  CG  GLU A 370       1.303   2.540  -8.661  1.00  0.00           C  
ATOM     85  CD  GLU A 370       2.606   2.517  -9.462  1.00  0.00           C  
ATOM     86  OE1 GLU A 370       2.732   1.668 -10.330  1.00  0.00           O  
ATOM     87  OE2 GLU A 370       3.458   3.349  -9.195  1.00  0.00           O  
ATOM     88  H   GLU A 370       1.218  -0.322 -10.548  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -0.453   0.519  -8.213  1.00  0.00           H  
ATOM     90  HB2 GLU A 370       0.417   2.197 -10.592  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -0.722   2.721  -9.352  1.00  0.00           H  
ATOM     92  HG2 GLU A 370       1.119   3.542  -8.302  1.00  0.00           H  
ATOM     93  HG3 GLU A 370       1.390   1.869  -7.819  1.00  0.00           H  
ATOM     94  N   GLY A 371      -2.522   0.852 -10.059  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -3.691   0.442 -10.892  1.00  0.00           C  
ATOM     96  C   GLY A 371      -3.588   1.099 -12.274  1.00  0.00           C  
ATOM     97  O   GLY A 371      -2.719   0.764 -13.057  1.00  0.00           O  
ATOM     98  H   GLY A 371      -2.602   1.627  -9.461  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -3.694  -0.634 -11.002  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -4.604   0.759 -10.413  1.00  0.00           H  
ATOM    101  N   ASN A 372      -4.462   2.036 -12.582  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -4.400   2.709 -13.913  1.00  0.00           C  
ATOM    103  C   ASN A 372      -4.354   4.234 -13.727  1.00  0.00           C  
ATOM    104  O   ASN A 372      -5.328   4.922 -13.969  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -5.686   2.293 -14.630  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -5.547   0.853 -15.138  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -5.308   0.635 -16.308  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -5.688  -0.150 -14.305  1.00  0.00           N  
ATOM    109  H   ASN A 372      -5.156   2.300 -11.939  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -3.540   2.370 -14.469  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -6.518   2.355 -13.942  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -5.862   2.952 -15.467  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -5.881   0.013 -13.356  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -5.599  -1.070 -14.631  1.00  0.00           H  
ATOM    115  N   LYS A 373      -3.229   4.776 -13.291  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -3.127   6.260 -13.086  1.00  0.00           C  
ATOM    117  C   LYS A 373      -4.265   6.757 -12.178  1.00  0.00           C  
ATOM    118  O   LYS A 373      -5.075   7.570 -12.586  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -3.241   6.876 -14.486  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -2.097   6.365 -15.365  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -2.557   5.124 -16.135  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -1.903   5.109 -17.519  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      -2.228   3.769 -18.083  1.00  0.00           N  
ATOM    124  H   LYS A 373      -2.450   4.209 -13.095  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -2.174   6.511 -12.651  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -4.186   6.596 -14.927  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -3.183   7.951 -14.413  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -1.810   7.137 -16.066  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -1.253   6.109 -14.745  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -2.269   4.236 -15.589  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -3.630   5.146 -16.246  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -2.319   5.892 -18.138  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      -0.835   5.224 -17.431  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373      -1.911   3.724 -19.072  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      -3.256   3.616 -18.041  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      -1.744   3.034 -17.532  1.00  0.00           H  
ATOM    137  N   VAL A 374      -4.339   6.274 -10.954  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.429   6.719 -10.045  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.904   6.885  -8.607  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.870   6.348  -8.255  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.475   5.598 -10.124  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -5.883   4.282  -9.609  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -7.696   5.973  -9.282  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.686   5.616 -10.635  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.853   7.643 -10.398  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -6.774   5.468 -11.151  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -5.123   3.937 -10.293  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -6.665   3.541  -9.537  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -5.446   4.441  -8.635  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -7.938   7.014  -9.440  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -7.479   5.810  -8.237  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -8.537   5.360  -9.575  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.620   7.608  -7.771  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.164   7.780  -6.348  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.610   6.557  -5.535  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.697   6.539  -4.985  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.851   9.046  -5.813  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.012  10.277  -6.156  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -5.310  10.718  -7.590  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -4.664  12.083  -7.851  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -5.700  12.872  -8.574  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.461   8.015  -8.077  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.084   7.889  -6.304  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.829   9.140  -6.261  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -5.954   8.972  -4.741  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -5.257  11.078  -5.475  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -3.964  10.035  -6.066  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -4.909   9.990  -8.281  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -6.378  10.794  -7.730  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -4.409  12.563  -6.916  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -3.787  11.973  -8.469  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -5.295  13.780  -8.876  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -6.508  13.045  -7.941  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -6.020  12.342  -9.409  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.789   5.530  -5.466  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.203   4.316  -4.691  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.407   4.670  -3.221  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.800   5.589  -2.703  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.116   3.242  -4.859  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.606   2.161  -5.834  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -5.821   1.426  -5.241  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -6.443   0.683  -6.383  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -7.207   1.290  -7.278  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -7.428   2.580  -7.227  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -7.758   0.594  -8.239  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.928   5.582  -5.929  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.127   3.958  -5.080  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.212   3.692  -5.243  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.909   2.789  -3.900  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -4.886   2.622  -6.772  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -3.811   1.451  -6.004  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -5.497   0.734  -4.477  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -6.529   2.124  -4.833  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -6.288  -0.285  -6.459  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -7.022   3.132  -6.510  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -8.008   3.012  -7.917  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -7.600  -0.391  -8.295  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      -8.336   1.048  -8.917  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.270   3.944  -2.547  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.525   4.240  -1.107  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.327   3.761  -0.285  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.776   2.717  -0.560  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.823   3.489  -0.740  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.291   3.946   0.519  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.583   1.973  -0.679  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.744   3.207  -2.993  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.665   5.301  -0.967  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.565   3.696  -1.498  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.205   3.674   0.612  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -8.501   1.475  -0.404  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -6.823   1.763   0.060  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -7.255   1.618  -1.644  1.00  0.00           H  
ATOM    213  N   SER A 378      -4.922   4.498   0.722  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.742   4.048   1.544  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.024   2.652   2.115  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.168   2.260   2.246  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.574   5.070   2.678  1.00  0.00           C  
ATOM    218  OG  SER A 378      -4.840   5.329   3.269  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.402   5.327   0.929  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.854   4.025   0.928  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -2.909   4.674   3.427  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -3.157   5.984   2.279  1.00  0.00           H  
ATOM    223  HG  SER A 378      -5.056   4.594   3.846  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.005   1.898   2.463  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.257   0.523   3.035  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.796   0.635   4.472  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.641   1.657   5.113  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.896  -0.194   3.032  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.140  -1.984   3.079  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.076   2.222   2.370  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -3.958  -0.017   2.417  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.355   0.069   2.135  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.326   0.115   3.895  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.413  -0.411   4.992  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.938  -0.343   6.408  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.777  -0.108   7.391  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.946   0.541   8.406  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.607  -1.696   6.700  1.00  0.00           C  
ATOM    239  CG  MET A 380      -6.763  -1.927   5.714  1.00  0.00           C  
ATOM    240  SD  MET A 380      -6.426  -3.373   4.673  1.00  0.00           S  
ATOM    241  CE  MET A 380      -6.143  -4.561   6.010  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.514  -1.238   4.464  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.663   0.451   6.498  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -4.875  -2.486   6.601  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -5.994  -1.692   7.708  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -7.676  -2.091   6.268  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -6.881  -1.054   5.087  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -6.810  -4.342   6.832  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -5.122  -4.486   6.348  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -6.327  -5.563   5.645  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.593  -0.611   7.092  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.432  -0.379   8.013  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.756   0.973   7.703  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.080   1.528   8.549  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.456  -1.541   7.778  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.946  -2.758   8.527  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -1.953  -3.584   7.958  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -0.404  -3.074   9.801  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -2.418  -4.726   8.664  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -0.868  -4.216  10.507  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -1.875  -5.042   9.938  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -2.326  -6.150  10.624  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.473  -1.112   6.253  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.769  -0.393   9.040  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.407  -1.763   6.722  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.525  -1.269   8.137  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -2.365  -3.343   6.989  1.00  0.00           H  
ATOM    268  HD2 TYR A 381       0.361  -2.446  10.234  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -3.183  -5.353   8.232  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -0.455  -4.457  11.475  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -1.609  -6.789  10.660  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.930   1.519   6.509  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.293   2.829   6.186  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.233   2.666   6.159  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.812   2.425   5.118  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.479   1.076   5.827  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.637   3.167   5.218  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.562   3.555   6.937  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.891   2.789   7.293  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.382   2.633   7.310  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.821   1.275   7.900  1.00  0.00           C  
ATOM    282  O   ALA A 383       4.991   0.944   7.848  1.00  0.00           O  
ATOM    283  CB  ALA A 383       3.904   3.781   8.182  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.404   2.977   8.129  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.772   2.741   6.309  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.977   4.681   7.588  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       4.880   3.526   8.568  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.224   3.947   9.004  1.00  0.00           H  
ATOM    289  N   ASN A 384       2.924   0.486   8.474  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.366  -0.822   9.066  1.00  0.00           C  
ATOM    291  C   ASN A 384       2.937  -2.043   8.220  1.00  0.00           C  
ATOM    292  O   ASN A 384       3.014  -3.158   8.700  1.00  0.00           O  
ATOM    293  CB  ASN A 384       2.702  -0.875  10.445  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.522  -0.041  11.438  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.450  -0.543  12.041  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.222   1.219  11.636  1.00  0.00           N  
ATOM    297  H   ASN A 384       1.982   0.748   8.539  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.438  -0.822   9.189  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       1.701  -0.471  10.377  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       2.657  -1.898  10.786  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.473   1.633  11.154  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       3.748   1.750  12.267  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.482  -1.870   6.981  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.061  -3.073   6.146  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.127  -4.186   6.222  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.312  -3.911   6.261  1.00  0.00           O  
ATOM    307  CB  CYS A 385       1.912  -2.567   4.696  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.131  -3.843   3.672  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.402  -0.966   6.603  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.113  -3.455   6.497  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.296  -1.679   4.690  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       2.887  -2.329   4.297  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.713  -5.437   6.263  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.714  -6.552   6.361  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.617  -7.547   5.178  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.627  -8.048   4.723  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.420  -7.245   7.703  1.00  0.00           C  
ATOM    318  CG  TYR A 386       2.096  -7.976   7.656  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       2.027  -9.279   7.090  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       0.924  -7.367   8.181  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.788  -9.971   7.048  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.316  -8.061   8.138  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.384  -9.363   7.571  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.588 -10.036   7.532  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.753  -5.627   6.242  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.708  -6.135   6.394  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.208  -7.952   7.916  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.389  -6.501   8.486  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.917  -9.741   6.690  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       0.975  -6.378   8.612  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.737 -10.960   6.617  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.207  -7.598   8.536  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -2.122  -9.644   6.838  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.430  -7.850   4.682  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.326  -8.833   3.538  1.00  0.00           C  
ATOM    336  C   ARG A 387       3.205  -8.382   2.357  1.00  0.00           C  
ATOM    337  O   ARG A 387       3.524  -7.214   2.233  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.840  -8.875   3.125  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.383  -7.489   2.645  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.956  -7.118   3.308  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -1.978  -8.093   2.781  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -3.079  -8.371   3.468  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -3.341  -7.786   4.615  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -3.936  -9.235   2.989  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.620  -7.447   5.061  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.637  -9.811   3.870  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.710  -9.592   2.327  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.243  -9.175   3.974  1.00  0.00           H  
ATOM    349  HG2 ARG A 387       1.130  -6.752   2.905  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       0.257  -7.506   1.573  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -0.868  -7.208   4.380  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -1.237  -6.110   3.039  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -1.832  -8.535   1.911  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -2.714  -7.112   4.998  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -4.179  -8.018   5.109  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -3.760  -9.681   2.112  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -4.768  -9.450   3.501  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.601  -9.295   1.490  1.00  0.00           N  
ATOM    359  CA  LYS A 388       4.458  -8.900   0.331  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.869  -9.431  -0.989  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.472 -10.255  -1.652  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.830  -9.533   0.607  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.701 -11.062   0.701  1.00  0.00           C  
ATOM    364  CD  LYS A 388       6.833 -11.726  -0.091  1.00  0.00           C  
ATOM    365  CE  LYS A 388       7.281 -13.002   0.626  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       6.303 -14.045   0.205  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.338 -10.235   1.603  1.00  0.00           H  
ATOM    368  HA  LYS A 388       4.555  -7.826   0.289  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       6.507  -9.276  -0.195  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       6.219  -9.150   1.538  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       5.762 -11.362   1.737  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       4.751 -11.372   0.292  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       6.482 -11.973  -1.082  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       7.668 -11.045  -0.163  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       8.280 -13.274   0.317  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       7.240 -12.867   1.696  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       6.407 -14.228  -0.813  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       5.336 -13.712   0.402  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       6.482 -14.923   0.733  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.702  -8.966  -1.381  1.00  0.00           N  
ATOM    381  CA  ASN A 389       2.099  -9.451  -2.662  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.082  -8.317  -3.694  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.951  -7.166  -3.327  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.671  -9.870  -2.306  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.692 -11.266  -1.670  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.143 -11.424  -0.552  1.00  0.00           O  
ATOM    387  ND2 ASN A 389       0.223 -12.295  -2.332  1.00  0.00           N  
ATOM    388  H   ASN A 389       2.225  -8.297  -0.839  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.648 -10.298  -3.040  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.252  -9.160  -1.608  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       0.070  -9.894  -3.202  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -0.145 -12.180  -3.235  1.00  0.00           H  
ATOM    393 HD22 ASN A 389       0.238 -13.185  -1.923  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.210  -8.666  -4.958  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.199  -7.631  -6.014  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.776  -7.070  -6.205  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.528  -5.931  -5.874  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.731  -8.361  -7.248  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.484  -9.819  -7.006  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.369 -10.024  -5.513  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.872  -6.833  -5.748  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.201  -8.033  -8.131  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.789  -8.182  -7.359  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.573 -10.129  -7.497  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.314 -10.395  -7.384  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.505 -10.631  -5.281  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       3.266 -10.480  -5.123  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.158  -7.839  -6.739  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.574  -7.320  -6.948  1.00  0.00           C  
ATOM    410  C   VAL A 391      -2.078  -6.513  -5.721  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.857  -5.590  -5.874  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.454  -8.564  -7.197  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.937  -8.172  -7.264  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -2.053  -9.205  -8.529  1.00  0.00           C  
ATOM    415  H   VAL A 391       0.084  -8.737  -7.025  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.599  -6.689  -7.823  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.302  -9.271  -6.397  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -4.082  -7.444  -8.050  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.241  -7.747  -6.320  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.531  -9.049  -7.474  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -2.922  -9.644  -8.996  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -1.313  -9.973  -8.353  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -1.638  -8.450  -9.181  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.616  -6.809  -4.518  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -2.052  -5.998  -3.321  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.524  -4.552  -3.476  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.206  -3.604  -3.135  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.420  -6.691  -2.090  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.492  -5.810  -0.866  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.539  -5.881   0.039  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.640  -4.847  -0.382  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.292  -4.985   1.012  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.147  -4.329   0.807  1.00  0.00           N  
ATOM    434  H   HIS A 392      -0.953  -7.521  -4.390  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.129  -5.996  -3.237  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.946  -7.612  -1.895  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.386  -6.914  -2.309  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.316  -6.474  -0.020  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.277  -4.533  -0.858  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -2.943  -4.818   1.859  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.333  -4.376  -4.029  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.190  -2.977  -4.239  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.804  -2.195  -5.114  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.936  -0.991  -4.980  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.541  -3.101  -4.961  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.648  -3.224  -3.942  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       3.021  -2.097  -3.159  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.316  -4.464  -3.765  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       4.063  -2.212  -2.200  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.359  -4.579  -2.807  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.732  -3.453  -2.025  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.177  -5.159  -4.340  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.320  -2.480  -3.291  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.534  -3.975  -5.591  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.706  -2.223  -5.566  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.512  -1.154  -3.292  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.032  -5.319  -4.361  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.347  -1.357  -1.605  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.868  -5.523  -2.674  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.526  -3.541  -1.296  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.522  -2.869  -5.999  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.521  -2.138  -6.852  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.840  -1.937  -6.083  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.545  -0.986  -6.329  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.770  -3.004  -8.096  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.542  -2.968  -9.008  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.692  -4.218  -8.767  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.925  -5.244  -9.373  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.294  -4.179  -7.906  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.417  -3.850  -6.087  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -2.117  -1.182  -7.147  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.967  -4.022  -7.792  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.625  -2.620  -8.633  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.861  -2.944 -10.040  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.955  -2.089  -8.790  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.497  -3.353  -7.416  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.826  -4.982  -7.745  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.181  -2.815  -5.154  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.469  -2.633  -4.388  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.330  -1.513  -3.338  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.280  -0.805  -3.062  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.756  -3.972  -3.688  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.106  -5.019  -4.713  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -6.705  -6.219  -4.363  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.941  -5.067  -6.076  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -6.877  -6.931  -5.492  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.428  -6.275  -6.565  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.596  -3.583  -4.959  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.274  -2.400  -5.069  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -4.879  -4.284  -3.141  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.583  -3.849  -3.004  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -6.958  -6.497  -3.458  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.500  -4.284  -6.678  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.323  -7.915  -5.525  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.439  -6.580  -7.496  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.164  -1.351  -2.739  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.994  -0.279  -1.705  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.685   0.484  -1.944  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.718  -0.072  -2.428  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.919  -1.009  -0.355  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.106  -1.933  -0.181  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.038  -3.268  -0.662  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -6.283  -1.469   0.466  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.147  -4.140  -0.497  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.392  -2.341   0.631  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.324  -3.677   0.149  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.405  -1.932  -2.959  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.834   0.407  -1.710  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -3.010  -1.588  -0.315  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.914  -0.281   0.442  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.143  -3.619  -1.154  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -6.334  -0.454   0.832  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.095  -5.154  -0.864  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -8.288  -1.990   1.122  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.168  -4.339   0.274  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.647   1.751  -1.599  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.399   2.548  -1.796  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.543   2.546  -0.518  1.00  0.00           C  
ATOM    519  O   SER A 397      -0.997   2.172   0.546  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.848   3.973  -2.140  1.00  0.00           C  
ATOM    521  OG  SER A 397      -0.812   4.635  -2.852  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.436   2.175  -1.208  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.831   2.139  -2.611  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.732   3.935  -2.754  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -2.071   4.508  -1.226  1.00  0.00           H  
ATOM    526  HG  SER A 397      -0.812   4.301  -3.751  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.707   2.941  -0.634  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.611   2.943   0.551  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.450   4.223   0.584  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.632   4.858  -0.432  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.524   1.726   0.364  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.717   0.456   0.389  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.341  -0.206  -0.772  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.232  -0.303   1.426  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.663  -1.311  -0.409  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.568  -1.419   0.921  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.036   3.210  -1.521  1.00  0.00           H  
ATOM    538  HA  HIS A 398       1.038   2.843   1.459  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       3.035   1.805  -0.583  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.252   1.702   1.162  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.535   0.080  -1.689  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.349  -0.069   2.474  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.248  -2.025  -1.108  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.963   4.562   1.750  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.812   5.772   1.869  1.00  0.00           C  
ATOM    546  C   PRO A 399       5.054   5.570   0.991  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.580   4.474   0.914  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.150   5.834   3.359  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.983   4.429   3.831  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.833   3.868   3.038  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.266   6.652   1.566  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.170   6.165   3.501  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.461   6.483   3.879  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.885   3.864   3.638  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.747   4.412   4.884  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.941   2.799   2.915  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.890   4.112   3.503  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.490   6.584   0.283  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.651   6.395  -0.632  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.142   6.153  -2.076  1.00  0.00           C  
ATOM    561  O   GLY A 400       6.936   6.038  -2.993  1.00  0.00           O  
ATOM    562  H   GLY A 400       5.032   7.453   0.316  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.273   7.279  -0.609  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.226   5.539  -0.312  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.832   6.102  -2.301  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.316   5.909  -3.682  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.665   7.220  -4.121  1.00  0.00           C  
ATOM    568  O   ASP A 401       2.997   7.870  -3.337  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.274   4.789  -3.589  1.00  0.00           C  
ATOM    570  CG  ASP A 401       3.966   3.433  -3.723  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       4.303   3.070  -4.838  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       4.147   2.781  -2.709  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.192   6.229  -1.573  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.112   5.631  -4.356  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       2.772   4.845  -2.635  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.551   4.902  -4.382  1.00  0.00           H  
ATOM    577  N   SER A 402       3.864   7.635  -5.348  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.260   8.943  -5.798  1.00  0.00           C  
ATOM    579  C   SER A 402       1.742   9.022  -5.518  1.00  0.00           C  
ATOM    580  O   SER A 402       1.202  10.111  -5.444  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.528   9.064  -7.307  1.00  0.00           C  
ATOM    582  OG  SER A 402       4.671   9.890  -7.512  1.00  0.00           O  
ATOM    583  H   SER A 402       4.430   7.106  -5.960  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.756   9.754  -5.288  1.00  0.00           H  
ATOM    585  HB2 SER A 402       3.718   8.089  -7.722  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.661   9.495  -7.790  1.00  0.00           H  
ATOM    587  HG  SER A 402       4.482  10.493  -8.236  1.00  0.00           H  
ATOM    588  N   ASP A 403       1.031   7.914  -5.385  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.452   8.020  -5.144  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.860   7.752  -3.679  1.00  0.00           C  
ATOM    591  O   ASP A 403      -2.036   7.575  -3.417  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -1.087   6.964  -6.058  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -1.078   7.460  -7.506  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.611   8.530  -7.751  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -0.541   6.758  -8.348  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.439   7.028  -5.467  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.798   8.995  -5.442  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.520   6.046  -5.991  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -2.105   6.782  -5.747  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.061   7.695  -2.720  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.360   7.419  -1.283  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.560   8.302  -0.881  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.540   9.504  -1.068  1.00  0.00           O  
ATOM    604  CB  TYR A 404       0.851   7.741  -0.381  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.578   7.265   1.033  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.064   5.957   1.263  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       0.835   8.127   2.135  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.192   5.514   2.587  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.577   7.681   3.462  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.063   6.377   3.687  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -0.189   5.945   4.974  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.014   7.798  -2.931  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.623   6.377  -1.174  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.730   7.244  -0.765  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.020   8.807  -0.372  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.131   5.300   0.429  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.226   9.120   1.965  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.584   4.522   2.760  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       0.772   8.336   4.299  1.00  0.00           H  
ATOM    620  HH  TYR A 404       0.576   5.450   5.277  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.607   7.709  -0.350  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.809   8.509   0.037  1.00  0.00           C  
ATOM    623  C   GLY A 405      -3.477   9.462   1.193  1.00  0.00           C  
ATOM    624  O   GLY A 405      -3.982  10.568   1.248  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.610   6.732  -0.220  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -4.144   9.086  -0.812  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.595   7.840   0.348  1.00  0.00           H  
ATOM    628  N   GLY A 406      -2.650   9.046   2.126  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -2.308   9.906   3.264  1.00  0.00           C  
ATOM    630  C   GLY A 406      -2.621   9.125   4.541  1.00  0.00           C  
ATOM    631  O   GLY A 406      -2.206   7.992   4.703  1.00  0.00           O  
ATOM    632  H   GLY A 406      -2.256   8.168   2.095  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -1.257  10.159   3.229  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -2.905  10.803   3.238  1.00  0.00           H  
ATOM    635  N   VAL A 407      -3.331   9.726   5.444  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -3.664   9.039   6.725  1.00  0.00           C  
ATOM    637  C   VAL A 407      -5.168   9.167   7.029  1.00  0.00           C  
ATOM    638  O   VAL A 407      -5.610  10.170   7.557  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -2.826   9.763   7.783  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -3.093   9.156   9.163  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -1.337   9.618   7.445  1.00  0.00           C  
ATOM    642  H   VAL A 407      -3.618  10.640   5.291  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -3.377   8.002   6.676  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -3.092  10.809   7.795  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -4.157   9.113   9.337  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -2.629   9.771   9.921  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -2.679   8.160   9.204  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -1.102   8.575   7.293  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -0.744  10.007   8.259  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -1.118  10.172   6.543  1.00  0.00           H  
ATOM    651  N   GLN A 408      -5.955   8.159   6.708  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -7.422   8.232   6.994  1.00  0.00           C  
ATOM    653  C   GLN A 408      -7.928   6.881   7.544  1.00  0.00           C  
ATOM    654  O   GLN A 408      -8.456   6.062   6.815  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -8.086   8.574   5.650  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -7.810   7.473   4.610  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -7.032   8.050   3.423  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -7.555   8.853   2.677  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -5.796   7.673   3.213  1.00  0.00           N  
ATOM    660  H   GLN A 408      -5.581   7.354   6.287  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -7.620   9.017   7.707  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -9.152   8.667   5.796  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -7.693   9.514   5.290  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -7.233   6.681   5.064  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -8.749   7.073   4.258  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -5.362   7.027   3.812  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -5.304   8.031   2.451  1.00  0.00           H  
ATOM    668  N   ILE A 409      -7.776   6.639   8.832  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -8.252   5.339   9.409  1.00  0.00           C  
ATOM    670  C   ILE A 409      -9.563   5.549  10.183  1.00  0.00           C  
ATOM    671  O   ILE A 409      -9.577   5.544  11.401  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -7.133   4.867  10.347  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -5.841   4.680   9.545  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -7.528   3.533  10.994  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -4.643   5.071  10.413  1.00  0.00           C  
ATOM    676  H   ILE A 409      -7.353   7.310   9.417  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -8.401   4.613   8.621  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -6.976   5.607  11.119  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -5.747   3.647   9.247  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -5.864   5.308   8.668  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -6.661   2.893  11.064  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -8.284   3.050  10.393  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -7.920   3.716  11.984  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -4.933   5.860  11.092  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -3.839   5.416   9.781  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -4.315   4.213  10.979  1.00  0.00           H  
ATOM    687  N   VAL A 410     -10.668   5.718   9.487  1.00  0.00           N  
ATOM    688  CA  VAL A 410     -11.978   5.908  10.180  1.00  0.00           C  
ATOM    689  C   VAL A 410     -12.901   4.737   9.816  1.00  0.00           C  
ATOM    690  O   VAL A 410     -13.755   4.861   8.959  1.00  0.00           O  
ATOM    691  CB  VAL A 410     -12.540   7.226   9.636  1.00  0.00           C  
ATOM    692  CG1 VAL A 410     -13.886   7.520  10.299  1.00  0.00           C  
ATOM    693  CG2 VAL A 410     -11.566   8.367   9.940  1.00  0.00           C  
ATOM    694  H   VAL A 410     -10.642   5.709   8.505  1.00  0.00           H  
ATOM    695  HA  VAL A 410     -11.840   5.970  11.248  1.00  0.00           H  
ATOM    696  HB  VAL A 410     -12.677   7.141   8.568  1.00  0.00           H  
ATOM    697 HG11 VAL A 410     -13.725   7.828  11.322  1.00  0.00           H  
ATOM    698 HG12 VAL A 410     -14.498   6.630  10.283  1.00  0.00           H  
ATOM    699 HG13 VAL A 410     -14.388   8.311   9.761  1.00  0.00           H  
ATOM    700 HG21 VAL A 410     -11.029   8.150  10.851  1.00  0.00           H  
ATOM    701 HG22 VAL A 410     -12.118   9.288  10.060  1.00  0.00           H  
ATOM    702 HG23 VAL A 410     -10.867   8.471   9.124  1.00  0.00           H  
ATOM    703  N   GLY A 411     -12.718   3.590  10.438  1.00  0.00           N  
ATOM    704  CA  GLY A 411     -13.566   2.414  10.096  1.00  0.00           C  
ATOM    705  C   GLY A 411     -13.009   1.774   8.817  1.00  0.00           C  
ATOM    706  O   GLY A 411     -13.694   1.676   7.818  1.00  0.00           O  
ATOM    707  H   GLY A 411     -12.010   3.497  11.115  1.00  0.00           H  
ATOM    708  HA2 GLY A 411     -13.533   1.697  10.905  1.00  0.00           H  
ATOM    709  HA3 GLY A 411     -14.583   2.731   9.925  1.00  0.00           H  
ATOM    710  N   GLN A 412     -11.756   1.354   8.837  1.00  0.00           N  
ATOM    711  CA  GLN A 412     -11.135   0.732   7.605  1.00  0.00           C  
ATOM    712  C   GLN A 412     -12.059  -0.347   7.007  1.00  0.00           C  
ATOM    713  O   GLN A 412     -12.552  -0.200   5.904  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -9.813   0.088   8.056  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -8.817   1.179   8.460  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -7.978   0.691   9.650  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -6.828   0.336   9.486  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -8.504   0.657  10.851  1.00  0.00           N  
ATOM    719  H   GLN A 412     -11.221   1.466   9.656  1.00  0.00           H  
ATOM    720  HA  GLN A 412     -10.932   1.500   6.873  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -9.997  -0.559   8.901  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -9.399  -0.490   7.243  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -8.165   1.398   7.626  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -9.353   2.072   8.742  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -9.431   0.941  10.997  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -7.969   0.345  11.609  1.00  0.00           H  
ATOM    727  N   ASP A 413     -12.298  -1.429   7.723  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -13.191  -2.503   7.184  1.00  0.00           C  
ATOM    729  C   ASP A 413     -13.851  -3.289   8.331  1.00  0.00           C  
ATOM    730  O   ASP A 413     -14.031  -4.489   8.237  1.00  0.00           O  
ATOM    731  CB  ASP A 413     -12.266  -3.416   6.377  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -13.008  -3.932   5.143  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -13.847  -4.803   5.302  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -12.723  -3.449   4.059  1.00  0.00           O  
ATOM    735  H   ASP A 413     -11.894  -1.534   8.612  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -13.942  -2.078   6.538  1.00  0.00           H  
ATOM    737  HB2 ASP A 413     -11.392  -2.860   6.067  1.00  0.00           H  
ATOM    738  HB3 ASP A 413     -11.963  -4.252   6.989  1.00  0.00           H  
ATOM    739  N   GLU A 414     -14.216  -2.628   9.414  1.00  0.00           N  
ATOM    740  CA  GLU A 414     -14.861  -3.352  10.551  1.00  0.00           C  
ATOM    741  C   GLU A 414     -16.290  -2.835  10.770  1.00  0.00           C  
ATOM    742  O   GLU A 414     -16.660  -2.477  11.873  1.00  0.00           O  
ATOM    743  CB  GLU A 414     -13.983  -3.044  11.765  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -12.580  -3.608  11.538  1.00  0.00           C  
ATOM    745  CD  GLU A 414     -11.819  -3.635  12.866  1.00  0.00           C  
ATOM    746  OE1 GLU A 414     -11.513  -2.568  13.371  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -11.557  -4.722  13.353  1.00  0.00           O  
ATOM    748  H   GLU A 414     -14.067  -1.658   9.481  1.00  0.00           H  
ATOM    749  HA  GLU A 414     -14.871  -4.414  10.363  1.00  0.00           H  
ATOM    750  HB2 GLU A 414     -13.924  -1.973  11.903  1.00  0.00           H  
ATOM    751  HB3 GLU A 414     -14.413  -3.498  12.645  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -12.655  -4.612  11.146  1.00  0.00           H  
ATOM    753  HG3 GLU A 414     -12.050  -2.985  10.835  1.00  0.00           H  
ATOM    754  N   THR A 415     -17.101  -2.793   9.731  1.00  0.00           N  
ATOM    755  CA  THR A 415     -18.501  -2.302   9.894  1.00  0.00           C  
ATOM    756  C   THR A 415     -19.492  -3.426   9.560  1.00  0.00           C  
ATOM    757  O   THR A 415     -20.227  -3.347   8.594  1.00  0.00           O  
ATOM    758  CB  THR A 415     -18.641  -1.140   8.903  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -17.636  -1.236   7.902  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -18.497   0.186   9.650  1.00  0.00           C  
ATOM    761  H   THR A 415     -16.794  -3.086   8.846  1.00  0.00           H  
ATOM    762  HA  THR A 415     -18.660  -1.951  10.902  1.00  0.00           H  
ATOM    763  HB  THR A 415     -19.613  -1.181   8.439  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -17.927  -0.730   7.140  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -19.477   0.572   9.889  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -17.972   0.896   9.027  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -17.939   0.026  10.563  1.00  0.00           H  
ATOM    768  N   ASP A 416     -19.519  -4.479  10.355  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -20.463  -5.615  10.087  1.00  0.00           C  
ATOM    770  C   ASP A 416     -20.313  -6.120   8.641  1.00  0.00           C  
ATOM    771  O   ASP A 416     -21.292  -6.434   7.988  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -21.866  -5.040  10.312  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -22.347  -5.393  11.722  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -22.495  -6.571  11.998  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -22.560  -4.478  12.499  1.00  0.00           O  
ATOM    776  H   ASP A 416     -18.918  -4.526  11.132  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -20.283  -6.421  10.782  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -21.836  -3.966  10.199  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -22.547  -5.459   9.586  1.00  0.00           H  
ATOM    780  N   ASP A 417     -19.100  -6.202   8.134  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -18.904  -6.687   6.734  1.00  0.00           C  
ATOM    782  C   ASP A 417     -17.750  -7.694   6.677  1.00  0.00           C  
ATOM    783  O   ASP A 417     -17.375  -8.195   7.725  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -18.573  -5.433   5.914  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -17.322  -4.750   6.479  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -17.466  -3.965   7.401  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -16.245  -5.025   5.979  1.00  0.00           O  
ATOM    788  H   ASP A 417     -18.317  -5.946   8.671  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -19.811  -7.138   6.363  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -18.394  -5.714   4.886  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -19.405  -4.747   5.959  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.361  -2.899   2.020  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 363      12.314 -11.060  -6.898  1.00  0.00           N  
ATOM      2  CA  GLY A 363      10.853 -10.897  -7.140  1.00  0.00           C  
ATOM      3  C   GLY A 363      10.537  -9.419  -7.409  1.00  0.00           C  
ATOM      4  O   GLY A 363      11.407  -8.579  -7.293  1.00  0.00           O  
ATOM      5  H1  GLY A 363      12.828 -10.943  -7.794  1.00  0.00           H  
ATOM      6  H2  GLY A 363      12.498 -12.009  -6.512  1.00  0.00           H  
ATOM      7  H3  GLY A 363      12.636 -10.341  -6.220  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      10.561 -11.492  -7.994  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      10.305 -11.225  -6.269  1.00  0.00           H  
ATOM     10  N   PRO A 364       9.300  -9.139  -7.763  1.00  0.00           N  
ATOM     11  CA  PRO A 364       8.901  -7.737  -8.045  1.00  0.00           C  
ATOM     12  C   PRO A 364       8.811  -6.932  -6.738  1.00  0.00           C  
ATOM     13  O   PRO A 364       8.089  -7.302  -5.831  1.00  0.00           O  
ATOM     14  CB  PRO A 364       7.526  -7.875  -8.694  1.00  0.00           C  
ATOM     15  CG  PRO A 364       6.990  -9.178  -8.194  1.00  0.00           C  
ATOM     16  CD  PRO A 364       8.173 -10.073  -7.934  1.00  0.00           C  
ATOM     17  HA  PRO A 364       9.590  -7.274  -8.733  1.00  0.00           H  
ATOM     18  HB2 PRO A 364       6.885  -7.059  -8.388  1.00  0.00           H  
ATOM     19  HB3 PRO A 364       7.617  -7.900  -9.767  1.00  0.00           H  
ATOM     20  HG2 PRO A 364       6.434  -9.021  -7.280  1.00  0.00           H  
ATOM     21  HG3 PRO A 364       6.354  -9.626  -8.941  1.00  0.00           H  
ATOM     22  HD2 PRO A 364       8.017 -10.652  -7.034  1.00  0.00           H  
ATOM     23  HD3 PRO A 364       8.353 -10.720  -8.777  1.00  0.00           H  
ATOM     24  N   LEU A 365       9.535  -5.836  -6.632  1.00  0.00           N  
ATOM     25  CA  LEU A 365       9.481  -5.021  -5.381  1.00  0.00           C  
ATOM     26  C   LEU A 365       9.308  -3.533  -5.725  1.00  0.00           C  
ATOM     27  O   LEU A 365       8.321  -2.922  -5.358  1.00  0.00           O  
ATOM     28  CB  LEU A 365      10.826  -5.259  -4.694  1.00  0.00           C  
ATOM     29  CG  LEU A 365      10.678  -6.364  -3.647  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      10.971  -7.721  -4.289  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      11.666  -6.119  -2.504  1.00  0.00           C  
ATOM     32  H   LEU A 365      10.114  -5.548  -7.372  1.00  0.00           H  
ATOM     33  HA  LEU A 365       8.677  -5.358  -4.746  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      11.559  -5.557  -5.431  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      11.151  -4.350  -4.212  1.00  0.00           H  
ATOM     36  HG  LEU A 365       9.669  -6.360  -3.260  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      10.750  -7.675  -5.345  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      10.358  -8.479  -3.826  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      12.014  -7.967  -4.151  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      12.675  -6.137  -2.891  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      11.552  -6.890  -1.757  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      11.469  -5.154  -2.059  1.00  0.00           H  
ATOM     43  N   GLY A 366      10.256  -2.942  -6.425  1.00  0.00           N  
ATOM     44  CA  GLY A 366      10.132  -1.498  -6.782  1.00  0.00           C  
ATOM     45  C   GLY A 366       9.999  -1.355  -8.305  1.00  0.00           C  
ATOM     46  O   GLY A 366      10.894  -0.856  -8.962  1.00  0.00           O  
ATOM     47  H   GLY A 366      11.049  -3.445  -6.715  1.00  0.00           H  
ATOM     48  HA2 GLY A 366       9.258  -1.082  -6.301  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      11.012  -0.967  -6.450  1.00  0.00           H  
ATOM     50  N   SER A 367       8.892  -1.787  -8.875  1.00  0.00           N  
ATOM     51  CA  SER A 367       8.716  -1.670 -10.355  1.00  0.00           C  
ATOM     52  C   SER A 367       7.265  -1.290 -10.690  1.00  0.00           C  
ATOM     53  O   SER A 367       6.652  -1.886 -11.554  1.00  0.00           O  
ATOM     54  CB  SER A 367       9.048  -3.058 -10.903  1.00  0.00           C  
ATOM     55  OG  SER A 367      10.458  -3.189 -11.026  1.00  0.00           O  
ATOM     56  H   SER A 367       8.176  -2.188  -8.333  1.00  0.00           H  
ATOM     57  HA  SER A 367       9.401  -0.940 -10.758  1.00  0.00           H  
ATOM     58  HB2 SER A 367       8.679  -3.811 -10.228  1.00  0.00           H  
ATOM     59  HB3 SER A 367       8.578  -3.182 -11.870  1.00  0.00           H  
ATOM     60  HG  SER A 367      10.820  -3.327 -10.148  1.00  0.00           H  
ATOM     61  N   GLY A 368       6.710  -0.302 -10.015  1.00  0.00           N  
ATOM     62  CA  GLY A 368       5.303   0.104 -10.305  1.00  0.00           C  
ATOM     63  C   GLY A 368       4.438  -0.111  -9.055  1.00  0.00           C  
ATOM     64  O   GLY A 368       4.526  -1.138  -8.408  1.00  0.00           O  
ATOM     65  H   GLY A 368       7.217   0.173  -9.319  1.00  0.00           H  
ATOM     66  HA2 GLY A 368       5.280   1.147 -10.586  1.00  0.00           H  
ATOM     67  HA3 GLY A 368       4.915  -0.496 -11.114  1.00  0.00           H  
ATOM     68  N   SER A 369       3.601   0.846  -8.706  1.00  0.00           N  
ATOM     69  CA  SER A 369       2.738   0.682  -7.498  1.00  0.00           C  
ATOM     70  C   SER A 369       1.343   1.277  -7.752  1.00  0.00           C  
ATOM     71  O   SER A 369       0.764   1.895  -6.879  1.00  0.00           O  
ATOM     72  CB  SER A 369       3.455   1.455  -6.392  1.00  0.00           C  
ATOM     73  OG  SER A 369       4.750   0.901  -6.195  1.00  0.00           O  
ATOM     74  H   SER A 369       3.538   1.672  -9.237  1.00  0.00           H  
ATOM     75  HA  SER A 369       2.661  -0.359  -7.228  1.00  0.00           H  
ATOM     76  HB2 SER A 369       3.553   2.489  -6.677  1.00  0.00           H  
ATOM     77  HB3 SER A 369       2.881   1.389  -5.477  1.00  0.00           H  
ATOM     78  HG  SER A 369       5.066   1.185  -5.334  1.00  0.00           H  
ATOM     79  N   GLU A 370       0.796   1.097  -8.938  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -0.560   1.658  -9.229  1.00  0.00           C  
ATOM     81  C   GLU A 370      -1.305   0.771 -10.241  1.00  0.00           C  
ATOM     82  O   GLU A 370      -0.704  -0.054 -10.904  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -0.302   3.052  -9.816  1.00  0.00           C  
ATOM     84  CG  GLU A 370       0.566   2.940 -11.073  1.00  0.00           C  
ATOM     85  CD  GLU A 370       0.795   4.334 -11.660  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -0.143   4.886 -12.210  1.00  0.00           O  
ATOM     87  OE2 GLU A 370       1.906   4.825 -11.550  1.00  0.00           O  
ATOM     88  H   GLU A 370       1.275   0.595  -9.636  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -1.131   1.745  -8.317  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -1.246   3.512 -10.071  1.00  0.00           H  
ATOM     91  HB3 GLU A 370       0.207   3.660  -9.084  1.00  0.00           H  
ATOM     92  HG2 GLU A 370       1.517   2.496 -10.816  1.00  0.00           H  
ATOM     93  HG3 GLU A 370       0.065   2.322 -11.804  1.00  0.00           H  
ATOM     94  N   GLY A 371      -2.608   0.928 -10.366  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -3.374   0.090 -11.334  1.00  0.00           C  
ATOM     96  C   GLY A 371      -3.449   0.809 -12.688  1.00  0.00           C  
ATOM     97  O   GLY A 371      -2.956   0.311 -13.684  1.00  0.00           O  
ATOM     98  H   GLY A 371      -3.082   1.597  -9.824  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -2.876  -0.862 -11.457  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -4.373  -0.071 -10.961  1.00  0.00           H  
ATOM    101  N   ASN A 372      -4.060   1.976 -12.740  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -4.159   2.712 -14.038  1.00  0.00           C  
ATOM    103  C   ASN A 372      -4.090   4.231 -13.800  1.00  0.00           C  
ATOM    104  O   ASN A 372      -5.036   4.948 -14.069  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -5.520   2.314 -14.613  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -5.531   0.808 -14.907  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -6.276   0.068 -14.296  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -4.732   0.314 -15.822  1.00  0.00           N  
ATOM    109  H   ASN A 372      -4.456   2.368 -11.930  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -3.372   2.401 -14.705  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -6.295   2.547 -13.899  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -5.696   2.857 -15.528  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -4.125   0.901 -16.322  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -4.740  -0.648 -16.008  1.00  0.00           H  
ATOM    115  N   LYS A 373      -2.977   4.733 -13.296  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -2.850   6.207 -13.043  1.00  0.00           C  
ATOM    117  C   LYS A 373      -4.023   6.716 -12.188  1.00  0.00           C  
ATOM    118  O   LYS A 373      -4.815   7.526 -12.634  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -2.861   6.863 -14.428  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -1.424   7.034 -14.925  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -0.867   5.676 -15.355  1.00  0.00           C  
ATOM    122  CE  LYS A 373       0.243   5.882 -16.390  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       1.228   4.798 -16.119  1.00  0.00           N  
ATOM    124  H   LYS A 373      -2.220   4.143 -13.083  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -1.916   6.419 -12.547  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -3.410   6.237 -15.117  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -3.335   7.830 -14.364  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -1.413   7.712 -15.767  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -0.813   7.436 -14.130  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -0.465   5.162 -14.493  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -1.657   5.083 -15.791  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -0.158   5.789 -17.391  1.00  0.00           H  
ATOM    133  HE3 LYS A 373       0.708   6.846 -16.257  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       2.063   4.929 -16.725  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       0.793   3.874 -16.323  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       1.518   4.833 -15.121  1.00  0.00           H  
ATOM    137  N   VAL A 374      -4.142   6.248 -10.961  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.258   6.709 -10.092  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.779   6.859  -8.639  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.778   6.284  -8.255  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.320   5.608 -10.207  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -5.764   4.270  -9.691  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -7.553   6.008  -9.391  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.501   5.596 -10.612  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.654   7.642 -10.456  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -6.596   5.495 -11.241  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -6.463   3.829  -8.996  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -4.820   4.434  -9.193  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -5.616   3.599 -10.525  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -7.912   6.969  -9.729  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -7.289   6.072  -8.346  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -8.327   5.268  -9.523  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.489   7.612  -7.827  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.061   7.772  -6.391  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.601   6.592  -5.566  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.681   6.659  -5.009  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.661   9.095  -5.894  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -4.609   9.868  -5.095  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -3.619  10.525  -6.059  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -2.988  11.747  -5.391  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -1.745  11.236  -4.747  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.303   8.057  -8.156  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -3.977   7.804  -6.326  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -5.976   9.688  -6.741  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -6.512   8.891  -5.262  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -5.095  10.629  -4.501  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.078   9.188  -4.444  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -2.846   9.816  -6.320  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -4.141  10.834  -6.953  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -2.751  12.498  -6.131  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -3.651  12.151  -4.642  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -1.360  11.962  -4.113  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -1.043  11.008  -5.482  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -1.964  10.380  -4.199  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.852   5.513  -5.486  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.330   4.335  -4.695  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.512   4.720  -3.230  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.841   5.598  -2.720  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.285   3.216  -4.836  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.794   2.159  -5.814  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -6.004   1.441  -5.205  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -6.618   0.671  -6.330  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -7.333   1.267  -7.271  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -7.519   2.565  -7.272  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -7.865   0.552  -8.226  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.990   5.508  -5.947  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.268   4.003  -5.077  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.355   3.627  -5.199  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -4.121   2.756  -3.873  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -5.081   2.633  -6.744  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -4.011   1.442  -6.000  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -5.677   0.771  -4.424  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -6.713   2.152  -4.814  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -6.491  -0.302  -6.364  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -7.122   3.133  -6.559  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -8.066   2.988  -7.995  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -7.730  -0.438  -8.242  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      -8.408   0.995  -8.939  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.407   4.048  -2.543  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.620   4.363  -1.098  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.410   3.809  -0.339  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.901   2.768  -0.693  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.946   3.665  -0.709  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -9.036   4.479  -1.125  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -8.039   3.441   0.808  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.919   3.321  -2.977  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.699   5.431  -0.955  1.00  0.00           H  
ATOM    208  HB  THR A 377      -7.998   2.713  -1.220  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.203   4.302  -2.054  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -7.880   4.378   1.321  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -7.284   2.732   1.114  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -9.016   3.056   1.057  1.00  0.00           H  
ATOM    213  N   SER A 378      -4.944   4.478   0.690  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.745   3.938   1.432  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.048   2.520   1.939  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.184   2.084   1.919  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.470   4.874   2.613  1.00  0.00           C  
ATOM    218  OG  SER A 378      -2.175   4.595   3.135  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.396   5.308   0.958  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.890   3.918   0.773  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.505   5.900   2.281  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -4.220   4.719   3.378  1.00  0.00           H  
ATOM    223  HG  SER A 378      -2.179   4.808   4.072  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.055   1.802   2.409  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.313   0.412   2.938  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.797   0.490   4.396  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.548   1.466   5.078  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.958  -0.313   2.858  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.160  -2.071   3.226  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.139   2.166   2.443  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -4.042  -0.096   2.333  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.555  -0.204   1.863  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.274   0.126   3.569  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.480  -0.531   4.890  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.960  -0.488   6.324  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.776  -0.260   7.283  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.934   0.355   8.323  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.612  -1.852   6.612  1.00  0.00           C  
ATOM    239  CG  MET A 380      -6.851  -2.022   5.730  1.00  0.00           C  
ATOM    240  SD  MET A 380      -7.924  -3.297   6.435  1.00  0.00           S  
ATOM    241  CE  MET A 380      -6.720  -4.646   6.401  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.666  -1.322   4.331  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.691   0.296   6.445  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -4.904  -2.640   6.396  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -5.901  -1.902   7.651  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -7.388  -1.087   5.681  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -6.548  -2.317   4.736  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -5.839  -4.325   5.861  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -7.149  -5.502   5.908  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -6.450  -4.912   7.414  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.591  -0.737   6.946  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.413  -0.521   7.854  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.790   0.871   7.631  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.116   1.384   8.505  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.400  -1.626   7.523  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -1.045  -2.968   7.770  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -1.218  -3.439   9.098  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.494  -3.751   6.673  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -1.840  -4.695   9.331  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -2.119  -5.005   6.905  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -2.292  -5.477   8.234  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -2.907  -6.692   8.459  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.480  -1.221   6.095  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.726  -0.616   8.883  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.106  -1.549   6.486  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.470  -1.523   8.155  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -0.873  -2.844   9.932  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.361  -3.392   5.663  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -1.971  -5.054  10.341  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.460  -5.601   6.072  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.790  -6.519   8.793  1.00  0.00           H  
ATOM    272  N   GLY A 382      -1.001   1.497   6.484  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.410   2.848   6.259  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.119   2.738   6.204  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.686   2.498   5.160  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.545   1.095   5.776  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.779   3.255   5.327  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.687   3.501   7.073  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.786   2.901   7.325  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.280   2.798   7.327  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.774   1.471   7.941  1.00  0.00           C  
ATOM    282  O   ALA A 383       4.970   1.256   8.028  1.00  0.00           O  
ATOM    283  CB  ALA A 383       3.765   3.984   8.168  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.298   3.077   8.161  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.654   2.897   6.320  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.014   4.761   8.164  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       4.685   4.370   7.751  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.940   3.657   9.182  1.00  0.00           H  
ATOM    289  N   ASN A 384       2.898   0.579   8.377  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.389  -0.699   8.980  1.00  0.00           C  
ATOM    291  C   ASN A 384       2.945  -1.935   8.173  1.00  0.00           C  
ATOM    292  O   ASN A 384       2.907  -3.026   8.713  1.00  0.00           O  
ATOM    293  CB  ASN A 384       2.773  -0.727  10.380  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.310   0.454  11.198  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.391   0.379  11.750  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       2.603   1.553  11.303  1.00  0.00           N  
ATOM    297  H   ASN A 384       1.934   0.742   8.323  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.464  -0.679   9.062  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       1.698  -0.654  10.302  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       3.037  -1.652  10.871  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       1.729   1.627  10.861  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       2.948   2.307  11.827  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.611  -1.805   6.893  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.185  -3.026   6.102  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.244  -4.137   6.245  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.420  -3.856   6.386  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.056  -2.588   4.627  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.162  -3.857   3.686  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.637  -0.924   6.458  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.232  -3.387   6.460  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.515  -1.655   4.576  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       3.042  -2.454   4.205  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.837  -5.388   6.227  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.841  -6.497   6.380  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.772  -7.537   5.236  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.796  -8.064   4.838  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.548  -7.140   7.750  1.00  0.00           C  
ATOM    318  CG  TYR A 386       2.232  -7.888   7.738  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       2.151  -9.178   7.146  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       1.080  -7.311   8.337  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.919  -9.886   7.145  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.151  -8.020   8.339  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.231  -9.308   7.742  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.427  -9.994   7.742  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.884  -5.583   6.118  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.832  -6.070   6.405  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.341  -7.829   7.994  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.508  -6.367   8.502  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       3.026  -9.618   6.690  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       1.140  -6.331   8.789  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.859 -10.864   6.691  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.023  -7.582   8.798  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.844  -9.862   6.887  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.605  -7.852   4.705  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.555  -8.877   3.596  1.00  0.00           C  
ATOM    336  C   ARG A 387       3.355  -8.373   2.384  1.00  0.00           C  
ATOM    337  O   ARG A 387       3.635  -7.195   2.272  1.00  0.00           O  
ATOM    338  CB  ARG A 387       1.073  -9.081   3.226  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.452  -7.760   2.765  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.703  -8.047   1.802  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -1.851  -8.444   2.674  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.466  -7.561   3.447  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -2.080  -6.307   3.499  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -3.476  -7.943   4.186  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.783  -7.429   5.030  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.973  -9.809   3.946  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       1.001  -9.808   2.430  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.536  -9.445   4.090  1.00  0.00           H  
ATOM    349  HG2 ARG A 387       0.081  -7.222   3.624  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       1.198  -7.165   2.261  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -0.947  -7.158   1.235  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.446  -8.857   1.138  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.155  -9.378   2.666  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.306  -5.991   2.954  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -2.569  -5.661   4.086  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -3.779  -8.896   4.165  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -3.944  -7.282   4.773  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.727  -9.253   1.475  1.00  0.00           N  
ATOM    359  CA  LYS A 388       4.508  -8.805   0.279  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.855  -9.313  -1.016  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.417 -10.133  -1.719  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.914  -9.396   0.455  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.838 -10.924   0.585  1.00  0.00           C  
ATOM    364  CD  LYS A 388       5.971 -11.322   2.060  1.00  0.00           C  
ATOM    365  CE  LYS A 388       6.788 -12.610   2.175  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       7.373 -12.571   3.545  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.492 -10.201   1.576  1.00  0.00           H  
ATOM    368  HA  LYS A 388       4.568  -7.728   0.262  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       6.517  -9.141  -0.406  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       6.367  -8.982   1.342  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       4.891 -11.271   0.201  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       6.642 -11.371   0.019  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       6.468 -10.531   2.603  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       4.989 -11.483   2.479  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       6.146 -13.473   2.061  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       7.575 -12.624   1.437  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       6.616 -12.415   4.241  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       8.065 -11.796   3.604  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       7.844 -13.475   3.747  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.673  -8.827  -1.342  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.998  -9.280  -2.599  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.034  -8.159  -3.651  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.952  -6.996  -3.304  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.550  -9.586  -2.201  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.424 -11.065  -1.815  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.371 -11.660  -1.343  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.713 -11.693  -1.997  1.00  0.00           N  
ATOM    388  H   ASN A 389       2.238  -8.161  -0.763  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.472 -10.171  -2.979  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.271  -8.968  -1.359  1.00  0.00           H  
ATOM    391  HB3 ASN A 389      -0.103  -9.376  -3.034  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -1.486 -11.222  -2.379  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -0.792 -12.637  -1.750  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.146  -8.533  -4.909  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.176  -7.517  -5.983  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.764  -6.937  -6.214  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.525  -5.790  -5.907  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.719  -8.279  -7.194  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.433  -9.730  -6.933  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.245  -9.904  -5.443  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.858  -6.724  -5.717  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.215  -7.952  -8.094  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.783  -8.124  -7.284  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.542 -10.035  -7.459  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.269 -10.329  -7.259  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.335 -10.456  -5.244  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       3.094 -10.408  -5.012  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.172  -7.706  -6.749  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.576  -7.171  -6.989  1.00  0.00           C  
ATOM    410  C   VAL A 391      -2.085  -6.375  -5.758  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.834  -5.427  -5.907  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.472  -8.400  -7.250  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.939  -7.972  -7.393  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -2.028  -9.088  -8.544  1.00  0.00           C  
ATOM    415  H   VAL A 391       0.066  -8.613  -7.004  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.578  -6.532  -7.859  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.377  -9.088  -6.425  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -4.246  -7.439  -6.507  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.558  -8.848  -7.518  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.044  -7.331  -8.256  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -1.556  -8.366  -9.193  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -2.887  -9.512  -9.042  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -1.325  -9.874  -8.309  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.658  -6.719  -4.556  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -2.095  -5.932  -3.347  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.556  -4.487  -3.463  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.231  -3.545  -3.095  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.480  -6.660  -2.128  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.570  -5.808  -0.885  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.651  -5.867  -0.020  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.712  -4.878  -0.355  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.417  -4.995   0.978  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.247  -4.367   0.824  1.00  0.00           N  
ATOM    434  H   HIS A 392      -1.025  -7.458  -4.439  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.172  -5.928  -3.273  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -2.008  -7.585  -1.963  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.442  -6.877  -2.339  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.440  -6.439  -0.118  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.229  -4.580  -0.795  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.093  -4.823   1.802  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.361  -4.300  -4.007  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.168  -2.895  -4.174  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.805  -2.087  -5.048  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.901  -0.882  -4.916  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.533  -2.998  -4.871  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.625  -3.117  -3.834  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.958  -1.999  -3.023  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.319  -4.345  -3.673  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       3.987  -2.112  -2.049  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.346  -4.458  -2.699  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.680  -3.341  -1.887  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.151  -5.074  -4.342  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.278  -2.422  -3.211  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.548  -3.867  -5.510  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.699  -2.113  -5.466  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.430  -1.065  -3.146  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.063  -5.194  -4.291  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.240  -1.262  -1.432  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.873  -5.392  -2.576  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.463  -3.426  -1.147  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.546  -2.740  -5.931  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.523  -1.979  -6.782  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.844  -1.775  -6.020  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.519  -0.787  -6.218  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.771  -2.823  -8.039  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.543  -2.771  -8.951  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.699  -4.031  -8.742  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.932  -5.038  -9.382  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.278  -4.024  -7.873  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.473  -3.726  -6.020  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -2.104  -1.024  -7.059  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.966  -3.847  -7.751  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.627  -2.432  -8.570  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.862  -2.718  -9.981  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.952  -1.900  -8.711  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.479  -3.215  -7.354  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.808  -4.832  -7.735  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.224  -2.696  -5.150  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.512  -2.518  -4.389  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.364  -1.431  -3.309  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.333  -0.784  -2.955  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.823  -3.869  -3.727  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.128  -4.895  -4.784  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -6.720  -6.112  -4.481  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.931  -4.902  -6.144  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -6.858  -6.795  -5.633  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.393  -6.102  -6.676  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.661  -3.491  -4.993  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.307  -2.255  -5.067  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -4.967  -4.192  -3.149  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.676  -3.761  -3.073  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -6.988  -6.420  -3.590  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.485  -4.100  -6.711  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.290  -7.781  -5.705  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.380  -6.379  -7.616  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.176  -1.225  -2.767  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -4.014  -0.182  -1.708  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.694   0.583  -1.891  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.698   0.023  -2.309  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.970  -0.945  -0.382  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.183  -1.836  -0.229  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.160  -3.158  -0.749  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -6.340  -1.353   0.438  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.296  -3.999  -0.600  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.476  -2.194   0.586  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.453  -3.517   0.067  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.399  -1.756  -3.044  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.853   0.507  -1.715  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -3.077  -1.552  -0.350  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.945  -0.236   0.427  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.280  -3.523  -1.256  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -6.357  -0.348   0.833  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.278  -5.004  -0.995  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -8.357  -1.828   1.093  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.317  -4.156   0.180  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.681   1.858  -1.570  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.431   2.665  -1.713  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.605   2.619  -0.425  1.00  0.00           C  
ATOM    519  O   SER A 397      -1.096   2.260   0.628  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.874   4.110  -1.988  1.00  0.00           C  
ATOM    521  OG  SER A 397      -2.422   4.194  -3.294  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.492   2.286  -1.240  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.847   2.299  -2.536  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.623   4.405  -1.268  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.020   4.769  -1.902  1.00  0.00           H  
ATOM    526  HG  SER A 397      -2.827   5.059  -3.391  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.653   2.986  -0.510  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.526   2.974   0.693  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.414   4.222   0.690  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.607   4.828  -0.346  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.394   1.719   0.560  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.539   0.481   0.562  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       0.988  -0.038  -0.600  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.159  -0.370   1.570  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.314  -1.156  -0.266  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.388  -1.404   1.046  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.020   3.269  -1.378  1.00  0.00           H  
ATOM    538  HA  HIS A 398       0.930   2.932   1.590  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       2.947   1.768  -0.367  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.088   1.677   1.386  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.074   0.339  -1.501  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.420  -0.257   2.612  1.00  0.00           H  
ATOM    543  HE1 HIS A 398      -0.216  -1.779  -0.974  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.953   4.568   1.840  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.845   5.750   1.918  1.00  0.00           C  
ATOM    546  C   PRO A 399       5.075   5.475   1.041  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.556   4.357   0.991  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.188   5.843   3.408  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.978   4.460   3.925  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.815   3.908   3.146  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.330   6.641   1.593  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.216   6.148   3.542  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.519   6.526   3.910  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.864   3.861   3.758  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.733   4.486   4.975  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.896   2.834   3.047  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.881   4.184   3.607  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.562   6.457   0.314  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.727   6.203  -0.587  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.239   5.954  -2.039  1.00  0.00           C  
ATOM    561  O   GLY A 400       7.047   5.802  -2.936  1.00  0.00           O  
ATOM    562  H   GLY A 400       5.154   7.350   0.339  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.385   7.060  -0.571  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.263   5.334  -0.242  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.935   5.935  -2.294  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.443   5.725  -3.679  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.745   7.009  -4.127  1.00  0.00           C  
ATOM    568  O   ASP A 401       3.096   7.662  -3.330  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.450   4.561  -3.587  1.00  0.00           C  
ATOM    570  CG  ASP A 401       4.204   3.234  -3.707  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       5.187   3.195  -4.428  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       3.784   2.276  -3.077  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.283   6.090  -1.584  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.255   5.479  -4.344  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       2.939   4.601  -2.636  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.729   4.638  -4.387  1.00  0.00           H  
ATOM    577  N   SER A 402       3.867   7.392  -5.378  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.196   8.663  -5.828  1.00  0.00           C  
ATOM    579  C   SER A 402       1.699   8.656  -5.463  1.00  0.00           C  
ATOM    580  O   SER A 402       1.106   9.704  -5.281  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.363   8.735  -7.356  1.00  0.00           C  
ATOM    582  OG  SER A 402       4.682   9.164  -7.665  1.00  0.00           O  
ATOM    583  H   SER A 402       4.403   6.855  -6.011  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.680   9.514  -5.373  1.00  0.00           H  
ATOM    585  HB2 SER A 402       3.198   7.762  -7.787  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.643   9.433  -7.765  1.00  0.00           H  
ATOM    587  HG  SER A 402       4.668   9.567  -8.537  1.00  0.00           H  
ATOM    588  N   ASP A 403       1.058   7.501  -5.417  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.427   7.475  -5.138  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.805   7.465  -3.641  1.00  0.00           C  
ATOM    591  O   ASP A 403      -1.982   7.455  -3.339  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -0.942   6.179  -5.790  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.755   6.236  -7.311  1.00  0.00           C  
ATOM    594  OD1 ASP A 403       0.079   7.004  -7.766  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -1.445   5.500  -7.997  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.499   6.647  -5.629  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.898   8.315  -5.620  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.387   5.337  -5.397  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -1.984   6.057  -5.561  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.135   7.446  -2.700  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.257   7.425  -1.219  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.448   8.370  -0.951  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.354   9.565  -1.159  1.00  0.00           O  
ATOM    604  CB  TYR A 404       0.985   7.901  -0.447  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.855   7.586   1.029  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.403   6.306   1.463  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.201   8.574   1.989  1.00  0.00           C  
ATOM    608  CE1 TYR A 404       0.298   6.023   2.853  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       1.100   8.290   3.377  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.647   7.014   3.811  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.549   6.738   5.160  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.086   7.424  -2.954  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.518   6.424  -0.915  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.860   7.405  -0.840  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.093   8.967  -0.576  1.00  0.00           H  
ATOM    616  HD1 TYR A 404       0.139   5.552   0.738  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.542   9.545   1.661  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.045   5.054   3.181  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.364   9.045   4.104  1.00  0.00           H  
ATOM    620  HH  TYR A 404       1.219   6.088   5.380  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.575   7.832  -0.522  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.765   8.708  -0.286  1.00  0.00           C  
ATOM    623  C   GLY A 405      -4.809   8.003   0.596  1.00  0.00           C  
ATOM    624  O   GLY A 405      -5.807   7.508   0.105  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.633   6.855  -0.375  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -3.446   9.617   0.200  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.215   8.953  -1.235  1.00  0.00           H  
ATOM    628  N   GLY A 406      -4.598   7.977   1.894  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -5.605   7.329   2.791  1.00  0.00           C  
ATOM    630  C   GLY A 406      -5.549   7.913   4.208  1.00  0.00           C  
ATOM    631  O   GLY A 406      -6.553   8.370   4.724  1.00  0.00           O  
ATOM    632  H   GLY A 406      -3.788   8.404   2.256  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -6.591   7.493   2.383  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -5.420   6.273   2.843  1.00  0.00           H  
ATOM    635  N   VAL A 407      -4.406   7.872   4.863  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -4.341   8.397   6.265  1.00  0.00           C  
ATOM    637  C   VAL A 407      -3.322   9.543   6.412  1.00  0.00           C  
ATOM    638  O   VAL A 407      -2.255   9.364   6.968  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.945   7.184   7.121  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -2.545   6.677   6.733  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -3.962   7.586   8.598  1.00  0.00           C  
ATOM    642  H   VAL A 407      -3.609   7.472   4.451  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -5.316   8.741   6.568  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -4.662   6.392   6.960  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -2.626   5.683   6.319  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -1.911   6.651   7.607  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -2.110   7.338   5.996  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -3.693   8.628   8.692  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -3.254   6.981   9.144  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -4.954   7.434   9.000  1.00  0.00           H  
ATOM    651  N   GLN A 408      -3.653  10.729   5.944  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -2.712  11.880   6.087  1.00  0.00           C  
ATOM    653  C   GLN A 408      -3.491  13.142   6.495  1.00  0.00           C  
ATOM    654  O   GLN A 408      -3.872  13.939   5.656  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -2.070  12.049   4.708  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -1.039  10.936   4.488  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -1.046  10.512   3.015  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -0.678  11.284   2.152  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -1.449   9.307   2.681  1.00  0.00           N  
ATOM    660  H   GLN A 408      -4.527  10.868   5.515  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -1.955  11.656   6.822  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -2.833  11.992   3.946  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -1.576  13.008   4.656  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -0.058  11.297   4.756  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -1.286  10.087   5.102  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -1.746   8.671   3.369  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -1.448   9.039   1.738  1.00  0.00           H  
ATOM    668  N   ILE A 409      -3.733  13.332   7.778  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -4.490  14.547   8.227  1.00  0.00           C  
ATOM    670  C   ILE A 409      -3.513  15.598   8.772  1.00  0.00           C  
ATOM    671  O   ILE A 409      -3.512  15.901   9.951  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -5.447  14.067   9.333  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -6.378  12.983   8.780  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -6.286  15.246   9.841  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -6.687  11.967   9.881  1.00  0.00           C  
ATOM    676  H   ILE A 409      -3.416  12.680   8.445  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -5.053  14.960   7.403  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -4.870  13.663  10.153  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -7.298  13.439   8.440  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -5.899  12.481   7.954  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -5.773  16.173   9.632  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -6.433  15.150  10.906  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -7.245  15.246   9.344  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -7.310  12.430  10.634  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -5.765  11.633  10.334  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -7.206  11.121   9.456  1.00  0.00           H  
ATOM    687  N   VAL A 410      -2.691  16.167   7.919  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -1.729  17.208   8.384  1.00  0.00           C  
ATOM    689  C   VAL A 410      -2.105  18.550   7.743  1.00  0.00           C  
ATOM    690  O   VAL A 410      -1.500  18.968   6.773  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -0.355  16.737   7.898  1.00  0.00           C  
ATOM    692  CG1 VAL A 410       0.714  17.745   8.323  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -0.035  15.372   8.515  1.00  0.00           C  
ATOM    694  H   VAL A 410      -2.715  15.919   6.967  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -1.740  17.283   9.460  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -0.363  16.654   6.821  1.00  0.00           H  
ATOM    697 HG11 VAL A 410       0.424  18.207   9.255  1.00  0.00           H  
ATOM    698 HG12 VAL A 410       0.814  18.505   7.561  1.00  0.00           H  
ATOM    699 HG13 VAL A 410       1.659  17.238   8.450  1.00  0.00           H  
ATOM    700 HG21 VAL A 410       1.035  15.231   8.544  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -0.485  14.593   7.917  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -0.431  15.330   9.519  1.00  0.00           H  
ATOM    703  N   GLY A 411      -3.117  19.217   8.258  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -3.543  20.509   7.654  1.00  0.00           C  
ATOM    705  C   GLY A 411      -4.391  20.203   6.414  1.00  0.00           C  
ATOM    706  O   GLY A 411      -4.067  20.613   5.317  1.00  0.00           O  
ATOM    707  H   GLY A 411      -3.611  18.858   9.029  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -4.133  21.066   8.370  1.00  0.00           H  
ATOM    709  HA3 GLY A 411      -2.678  21.083   7.365  1.00  0.00           H  
ATOM    710  N   GLN A 412      -5.473  19.462   6.580  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -6.347  19.102   5.400  1.00  0.00           C  
ATOM    712  C   GLN A 412      -6.670  20.350   4.555  1.00  0.00           C  
ATOM    713  O   GLN A 412      -6.281  20.441   3.407  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -7.647  18.518   5.980  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -7.354  17.174   6.653  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -8.239  17.020   7.897  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -9.175  16.245   7.892  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -7.988  17.728   8.974  1.00  0.00           N  
ATOM    719  H   GLN A 412      -5.699  19.132   7.479  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -5.854  18.359   4.793  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -8.055  19.203   6.708  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -8.361  18.371   5.184  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -7.564  16.372   5.960  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -6.316  17.134   6.945  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -7.237  18.357   8.991  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -8.555  17.628   9.765  1.00  0.00           H  
ATOM    727  N   ASP A 413      -7.374  21.313   5.116  1.00  0.00           N  
ATOM    728  CA  ASP A 413      -7.709  22.545   4.340  1.00  0.00           C  
ATOM    729  C   ASP A 413      -7.750  23.770   5.269  1.00  0.00           C  
ATOM    730  O   ASP A 413      -8.571  24.651   5.097  1.00  0.00           O  
ATOM    731  CB  ASP A 413      -9.093  22.274   3.748  1.00  0.00           C  
ATOM    732  CG  ASP A 413      -9.160  22.827   2.323  1.00  0.00           C  
ATOM    733  OD1 ASP A 413      -9.396  24.015   2.181  1.00  0.00           O  
ATOM    734  OD2 ASP A 413      -8.973  22.053   1.398  1.00  0.00           O  
ATOM    735  H   ASP A 413      -7.680  21.228   6.046  1.00  0.00           H  
ATOM    736  HA  ASP A 413      -6.993  22.697   3.548  1.00  0.00           H  
ATOM    737  HB2 ASP A 413      -9.274  21.209   3.730  1.00  0.00           H  
ATOM    738  HB3 ASP A 413      -9.845  22.756   4.355  1.00  0.00           H  
ATOM    739  N   GLU A 414      -6.873  23.840   6.257  1.00  0.00           N  
ATOM    740  CA  GLU A 414      -6.869  25.014   7.194  1.00  0.00           C  
ATOM    741  C   GLU A 414      -8.267  25.234   7.795  1.00  0.00           C  
ATOM    742  O   GLU A 414      -8.714  26.358   7.933  1.00  0.00           O  
ATOM    743  CB  GLU A 414      -6.454  26.215   6.339  1.00  0.00           C  
ATOM    744  CG  GLU A 414      -5.946  27.337   7.248  1.00  0.00           C  
ATOM    745  CD  GLU A 414      -6.096  28.681   6.533  1.00  0.00           C  
ATOM    746  OE1 GLU A 414      -7.220  29.053   6.244  1.00  0.00           O  
ATOM    747  OE2 GLU A 414      -5.082  29.314   6.288  1.00  0.00           O  
ATOM    748  H   GLU A 414      -6.214  23.122   6.387  1.00  0.00           H  
ATOM    749  HA  GLU A 414      -6.149  24.858   7.980  1.00  0.00           H  
ATOM    750  HB2 GLU A 414      -5.668  25.919   5.659  1.00  0.00           H  
ATOM    751  HB3 GLU A 414      -7.304  26.569   5.777  1.00  0.00           H  
ATOM    752  HG2 GLU A 414      -6.523  27.349   8.162  1.00  0.00           H  
ATOM    753  HG3 GLU A 414      -4.906  27.169   7.481  1.00  0.00           H  
ATOM    754  N   THR A 415      -8.958  24.174   8.161  1.00  0.00           N  
ATOM    755  CA  THR A 415     -10.318  24.337   8.757  1.00  0.00           C  
ATOM    756  C   THR A 415     -10.446  23.481  10.025  1.00  0.00           C  
ATOM    757  O   THR A 415     -11.278  22.594  10.099  1.00  0.00           O  
ATOM    758  CB  THR A 415     -11.303  23.865   7.683  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -12.626  23.934   8.198  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -10.991  22.421   7.276  1.00  0.00           C  
ATOM    761  H   THR A 415      -8.584  23.272   8.049  1.00  0.00           H  
ATOM    762  HA  THR A 415     -10.500  25.375   8.990  1.00  0.00           H  
ATOM    763  HB  THR A 415     -11.222  24.503   6.820  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -13.236  23.869   7.459  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -10.424  21.940   8.060  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -10.413  22.422   6.364  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -11.914  21.884   7.117  1.00  0.00           H  
ATOM    768  N   ASP A 416      -9.639  23.744  11.032  1.00  0.00           N  
ATOM    769  CA  ASP A 416      -9.738  22.945  12.293  1.00  0.00           C  
ATOM    770  C   ASP A 416     -10.460  23.763  13.376  1.00  0.00           C  
ATOM    771  O   ASP A 416     -10.092  23.721  14.535  1.00  0.00           O  
ATOM    772  CB  ASP A 416      -8.294  22.649  12.715  1.00  0.00           C  
ATOM    773  CG  ASP A 416      -7.777  21.431  11.948  1.00  0.00           C  
ATOM    774  OD1 ASP A 416      -7.972  21.387  10.744  1.00  0.00           O  
ATOM    775  OD2 ASP A 416      -7.196  20.562  12.577  1.00  0.00           O  
ATOM    776  H   ASP A 416      -8.978  24.473  10.963  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -10.264  22.021  12.110  1.00  0.00           H  
ATOM    778  HB2 ASP A 416      -7.673  23.506  12.494  1.00  0.00           H  
ATOM    779  HB3 ASP A 416      -8.263  22.445  13.774  1.00  0.00           H  
ATOM    780  N   ASP A 417     -11.487  24.509  13.011  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -12.219  25.321  14.028  1.00  0.00           C  
ATOM    782  C   ASP A 417     -13.731  25.182  13.828  1.00  0.00           C  
ATOM    783  O   ASP A 417     -14.375  24.618  14.698  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -11.776  26.762  13.778  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -10.319  26.932  14.214  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -10.070  26.884  15.407  1.00  0.00           O  
ATOM    787  OD2 ASP A 417      -9.478  27.106  13.347  1.00  0.00           O  
ATOM    788  H   ASP A 417     -11.778  24.536  12.069  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -11.941  25.017  15.025  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -11.866  26.989  12.725  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -12.400  27.435  14.346  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.439  -2.953   2.098  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 363       4.012  -5.463 -24.988  1.00  0.00           N  
ATOM      2  CA  GLY A 363       3.274  -4.621 -24.004  1.00  0.00           C  
ATOM      3  C   GLY A 363       3.892  -4.800 -22.609  1.00  0.00           C  
ATOM      4  O   GLY A 363       4.831  -5.555 -22.450  1.00  0.00           O  
ATOM      5  H1  GLY A 363       5.034  -5.303 -24.885  1.00  0.00           H  
ATOM      6  H2  GLY A 363       3.715  -5.208 -25.952  1.00  0.00           H  
ATOM      7  H3  GLY A 363       3.802  -6.466 -24.813  1.00  0.00           H  
ATOM      8  HA2 GLY A 363       3.340  -3.583 -24.298  1.00  0.00           H  
ATOM      9  HA3 GLY A 363       2.238  -4.923 -23.975  1.00  0.00           H  
ATOM     10  N   PRO A 364       3.348  -4.103 -21.633  1.00  0.00           N  
ATOM     11  CA  PRO A 364       3.878  -4.210 -20.251  1.00  0.00           C  
ATOM     12  C   PRO A 364       3.489  -5.562 -19.632  1.00  0.00           C  
ATOM     13  O   PRO A 364       2.332  -5.803 -19.342  1.00  0.00           O  
ATOM     14  CB  PRO A 364       3.197  -3.060 -19.512  1.00  0.00           C  
ATOM     15  CG  PRO A 364       1.943  -2.792 -20.280  1.00  0.00           C  
ATOM     16  CD  PRO A 364       2.214  -3.164 -21.714  1.00  0.00           C  
ATOM     17  HA  PRO A 364       4.947  -4.077 -20.239  1.00  0.00           H  
ATOM     18  HB2 PRO A 364       2.966  -3.353 -18.497  1.00  0.00           H  
ATOM     19  HB3 PRO A 364       3.827  -2.184 -19.518  1.00  0.00           H  
ATOM     20  HG2 PRO A 364       1.136  -3.396 -19.886  1.00  0.00           H  
ATOM     21  HG3 PRO A 364       1.688  -1.747 -20.217  1.00  0.00           H  
ATOM     22  HD2 PRO A 364       1.349  -3.647 -22.149  1.00  0.00           H  
ATOM     23  HD3 PRO A 364       2.493  -2.293 -22.285  1.00  0.00           H  
ATOM     24  N   LEU A 365       4.443  -6.449 -19.428  1.00  0.00           N  
ATOM     25  CA  LEU A 365       4.115  -7.777 -18.829  1.00  0.00           C  
ATOM     26  C   LEU A 365       4.843  -7.951 -17.487  1.00  0.00           C  
ATOM     27  O   LEU A 365       5.914  -7.407 -17.288  1.00  0.00           O  
ATOM     28  CB  LEU A 365       4.613  -8.805 -19.846  1.00  0.00           C  
ATOM     29  CG  LEU A 365       3.519  -9.071 -20.881  1.00  0.00           C  
ATOM     30  CD1 LEU A 365       4.160  -9.464 -22.213  1.00  0.00           C  
ATOM     31  CD2 LEU A 365       2.623 -10.211 -20.392  1.00  0.00           C  
ATOM     32  H   LEU A 365       5.374  -6.243 -19.667  1.00  0.00           H  
ATOM     33  HA  LEU A 365       3.049  -7.877 -18.695  1.00  0.00           H  
ATOM     34  HB2 LEU A 365       5.493  -8.421 -20.342  1.00  0.00           H  
ATOM     35  HB3 LEU A 365       4.857  -9.725 -19.338  1.00  0.00           H  
ATOM     36  HG  LEU A 365       2.927  -8.177 -21.016  1.00  0.00           H  
ATOM     37 HD11 LEU A 365       3.399  -9.513 -22.978  1.00  0.00           H  
ATOM     38 HD12 LEU A 365       4.634 -10.429 -22.113  1.00  0.00           H  
ATOM     39 HD13 LEU A 365       4.900  -8.726 -22.488  1.00  0.00           H  
ATOM     40 HD21 LEU A 365       2.304 -10.010 -19.379  1.00  0.00           H  
ATOM     41 HD22 LEU A 365       3.176 -11.139 -20.417  1.00  0.00           H  
ATOM     42 HD23 LEU A 365       1.758 -10.289 -21.033  1.00  0.00           H  
ATOM     43  N   GLY A 366       4.277  -8.701 -16.563  1.00  0.00           N  
ATOM     44  CA  GLY A 366       4.947  -8.898 -15.244  1.00  0.00           C  
ATOM     45  C   GLY A 366       4.122  -8.219 -14.142  1.00  0.00           C  
ATOM     46  O   GLY A 366       2.913  -8.349 -14.103  1.00  0.00           O  
ATOM     47  H   GLY A 366       3.412  -9.136 -16.737  1.00  0.00           H  
ATOM     48  HA2 GLY A 366       5.028  -9.957 -15.036  1.00  0.00           H  
ATOM     49  HA3 GLY A 366       5.933  -8.461 -15.272  1.00  0.00           H  
ATOM     50  N   SER A 367       4.761  -7.495 -13.244  1.00  0.00           N  
ATOM     51  CA  SER A 367       4.001  -6.815 -12.153  1.00  0.00           C  
ATOM     52  C   SER A 367       4.200  -5.293 -12.236  1.00  0.00           C  
ATOM     53  O   SER A 367       5.317  -4.816 -12.296  1.00  0.00           O  
ATOM     54  CB  SER A 367       4.595  -7.363 -10.857  1.00  0.00           C  
ATOM     55  OG  SER A 367       6.012  -7.293 -10.924  1.00  0.00           O  
ATOM     56  H   SER A 367       5.738  -7.397 -13.286  1.00  0.00           H  
ATOM     57  HA  SER A 367       2.953  -7.062 -12.213  1.00  0.00           H  
ATOM     58  HB2 SER A 367       4.250  -6.774 -10.023  1.00  0.00           H  
ATOM     59  HB3 SER A 367       4.280  -8.389 -10.724  1.00  0.00           H  
ATOM     60  HG  SER A 367       6.272  -6.379 -10.785  1.00  0.00           H  
ATOM     61  N   GLY A 368       3.129  -4.525 -12.240  1.00  0.00           N  
ATOM     62  CA  GLY A 368       3.272  -3.041 -12.319  1.00  0.00           C  
ATOM     63  C   GLY A 368       3.326  -2.453 -10.901  1.00  0.00           C  
ATOM     64  O   GLY A 368       3.832  -3.080  -9.989  1.00  0.00           O  
ATOM     65  H   GLY A 368       2.231  -4.922 -12.190  1.00  0.00           H  
ATOM     66  HA2 GLY A 368       4.182  -2.796 -12.848  1.00  0.00           H  
ATOM     67  HA3 GLY A 368       2.426  -2.625 -12.844  1.00  0.00           H  
ATOM     68  N   SER A 369       2.811  -1.256 -10.705  1.00  0.00           N  
ATOM     69  CA  SER A 369       2.840  -0.643  -9.343  1.00  0.00           C  
ATOM     70  C   SER A 369       1.408  -0.425  -8.828  1.00  0.00           C  
ATOM     71  O   SER A 369       1.044  -0.920  -7.778  1.00  0.00           O  
ATOM     72  CB  SER A 369       3.552   0.697  -9.526  1.00  0.00           C  
ATOM     73  OG  SER A 369       4.951   0.512  -9.348  1.00  0.00           O  
ATOM     74  H   SER A 369       2.405  -0.760 -11.450  1.00  0.00           H  
ATOM     75  HA  SER A 369       3.395  -1.267  -8.660  1.00  0.00           H  
ATOM     76  HB2 SER A 369       3.369   1.072 -10.519  1.00  0.00           H  
ATOM     77  HB3 SER A 369       3.177   1.406  -8.800  1.00  0.00           H  
ATOM     78  HG  SER A 369       5.386   1.348  -9.529  1.00  0.00           H  
ATOM     79  N   GLU A 370       0.590   0.311  -9.556  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -0.811   0.550  -9.097  1.00  0.00           C  
ATOM     81  C   GLU A 370      -1.806  -0.067 -10.093  1.00  0.00           C  
ATOM     82  O   GLU A 370      -1.409  -0.667 -11.075  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -0.961   2.073  -9.059  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -1.731   2.483  -7.801  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -0.743   2.783  -6.672  1.00  0.00           C  
ATOM     86  OE1 GLU A 370       0.235   3.465  -6.933  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      -0.980   2.326  -5.566  1.00  0.00           O  
ATOM     88  H   GLU A 370       0.897   0.704 -10.403  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -0.959   0.137  -8.111  1.00  0.00           H  
ATOM     90  HB2 GLU A 370       0.018   2.530  -9.046  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -1.502   2.404  -9.932  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -2.318   3.366  -8.010  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -2.385   1.678  -7.500  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.095   0.072  -9.853  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -4.099  -0.509 -10.793  1.00  0.00           C  
ATOM     96  C   GLY A 371      -3.962   0.160 -12.168  1.00  0.00           C  
ATOM     97  O   GLY A 371      -3.557  -0.471 -13.127  1.00  0.00           O  
ATOM     98  H   GLY A 371      -3.403   0.559  -9.057  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -3.927  -1.572 -10.888  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -5.092  -0.337 -10.409  1.00  0.00           H  
ATOM    101  N   ASN A 372      -4.296   1.431 -12.278  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -4.180   2.122 -13.599  1.00  0.00           C  
ATOM    103  C   ASN A 372      -3.859   3.614 -13.400  1.00  0.00           C  
ATOM    104  O   ASN A 372      -4.604   4.476 -13.825  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -5.552   1.948 -14.255  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -5.810   0.458 -14.513  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -5.472  -0.050 -15.563  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -6.398  -0.272 -13.597  1.00  0.00           N  
ATOM    109  H   ASN A 372      -4.624   1.929 -11.496  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -3.421   1.652 -14.204  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -6.316   2.340 -13.599  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -5.573   2.482 -15.193  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -6.676   0.128 -12.744  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -6.562  -1.224 -13.764  1.00  0.00           H  
ATOM    115  N   LYS A 373      -2.750   3.933 -12.754  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -2.383   5.372 -12.530  1.00  0.00           C  
ATOM    117  C   LYS A 373      -3.548   6.127 -11.863  1.00  0.00           C  
ATOM    118  O   LYS A 373      -4.127   7.026 -12.445  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -2.081   5.938 -13.927  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -0.701   6.601 -13.930  1.00  0.00           C  
ATOM    121  CD  LYS A 373       0.380   5.531 -13.762  1.00  0.00           C  
ATOM    122  CE  LYS A 373       1.703   6.045 -14.335  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       2.746   5.156 -13.751  1.00  0.00           N  
ATOM    124  H   LYS A 373      -2.155   3.227 -12.416  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -1.504   5.434 -11.909  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -2.093   5.135 -14.651  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -2.828   6.670 -14.192  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -0.553   7.119 -14.867  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -0.637   7.305 -13.115  1.00  0.00           H  
ATOM    130  HD2 LYS A 373       0.504   5.308 -12.712  1.00  0.00           H  
ATOM    131  HD3 LYS A 373       0.085   4.636 -14.289  1.00  0.00           H  
ATOM    132  HE2 LYS A 373       1.700   5.968 -15.413  1.00  0.00           H  
ATOM    133  HE3 LYS A 373       1.874   7.066 -14.029  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       2.498   4.164 -13.932  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       2.804   5.319 -12.724  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       3.665   5.367 -14.187  1.00  0.00           H  
ATOM    137  N   VAL A 374      -3.896   5.766 -10.644  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.014   6.460  -9.952  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.700   6.616  -8.454  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.877   5.899  -7.916  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.226   5.547 -10.166  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -5.977   4.174  -9.531  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -7.465   6.186  -9.533  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.426   5.040 -10.186  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.193   7.423 -10.402  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -6.388   5.420 -11.224  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -5.242   3.638 -10.114  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -6.900   3.613  -9.514  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -5.614   4.301  -8.523  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -7.596   7.184  -9.926  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -7.337   6.236  -8.462  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -8.335   5.590  -9.765  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.351   7.537  -7.778  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.075   7.709  -6.306  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.592   6.480  -5.541  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.681   6.495  -4.997  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.820   8.975  -5.854  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.146   9.547  -4.604  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -3.827  10.221  -4.991  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -3.004  10.496  -3.730  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -2.404  11.841  -3.952  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.019   8.101  -8.233  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.012   7.824  -6.141  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -5.794   9.709  -6.646  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -6.846   8.728  -5.626  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -5.802  10.276  -4.146  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.951   8.750  -3.903  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -3.269   9.571  -5.648  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -4.032  11.152  -5.494  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -3.642  10.505  -2.858  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -2.224   9.758  -3.621  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -1.863  11.837  -4.839  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -1.772  12.074  -3.159  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -3.161  12.551  -4.014  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.811   5.416  -5.492  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.279   4.201  -4.752  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.479   4.552  -3.279  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.846   5.455  -2.761  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.228   3.090  -4.929  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.803   1.972  -5.812  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -6.026   1.339  -5.129  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -6.590   0.383  -6.131  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -7.278   0.808  -7.178  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -7.489   2.088  -7.384  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -7.763  -0.059  -8.028  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.942   5.456  -5.941  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.215   3.883  -5.159  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.341   3.493  -5.393  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.973   2.680  -3.964  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -5.093   2.383  -6.768  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -4.046   1.216  -5.958  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -5.724   0.813  -4.234  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -6.761   2.088  -4.893  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -6.448  -0.580  -6.003  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -7.132   2.770  -6.749  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -8.012   2.382  -8.185  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -7.614  -1.038  -7.882  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      -8.283   0.255  -8.821  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.367   3.859  -2.605  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.616   4.175  -1.170  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.417   3.715  -0.345  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.849   2.678  -0.617  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.917   3.435  -0.784  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.411   3.952   0.444  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.671   1.925  -0.641  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.864   3.136  -3.044  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.753   5.239  -1.049  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.647   3.597  -1.563  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.320   3.662   0.545  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -7.326   1.526  -1.582  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -8.591   1.435  -0.358  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -6.923   1.755   0.120  1.00  0.00           H  
ATOM    213  N   SER A 378      -5.024   4.467   0.656  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.842   4.034   1.481  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.091   2.615   2.012  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.221   2.162   2.042  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.720   5.035   2.640  1.00  0.00           C  
ATOM    218  OG  SER A 378      -3.172   4.379   3.775  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.512   5.298   0.853  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.948   4.052   0.874  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.073   5.846   2.353  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -4.702   5.429   2.877  1.00  0.00           H  
ATOM    223  HG  SER A 378      -2.917   5.052   4.410  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.069   1.904   2.426  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.295   0.507   2.952  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.760   0.545   4.420  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.491   1.490   5.135  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.935  -0.201   2.838  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.125  -1.971   3.144  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.152   2.267   2.412  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -4.025  -0.003   2.350  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.537  -0.053   1.845  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.251   0.219   3.562  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.449  -0.488   4.878  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.918  -0.506   6.318  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.729  -0.327   7.288  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.896   0.184   8.380  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.569  -1.879   6.548  1.00  0.00           C  
ATOM    239  CG  MET A 380      -6.808  -2.016   5.660  1.00  0.00           C  
ATOM    240  SD  MET A 380      -7.887  -3.310   6.324  1.00  0.00           S  
ATOM    241  CE  MET A 380      -6.684  -4.659   6.264  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.645  -1.250   4.283  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.647   0.272   6.478  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -4.861  -2.657   6.301  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -5.857  -1.972   7.584  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -7.340  -1.078   5.641  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -6.505  -2.279   4.658  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -6.142  -4.699   7.199  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -5.990  -4.488   5.457  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -7.200  -5.595   6.100  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.532  -0.727   6.899  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.354  -0.547   7.814  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.762   0.869   7.669  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.093   1.347   8.567  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.331  -1.610   7.407  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.936  -2.974   7.621  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -1.070  -3.489   8.938  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.385  -3.737   6.509  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -1.651  -4.769   9.144  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -1.968  -5.016   6.715  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -2.101  -5.532   8.032  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -2.672  -6.773   8.230  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.416  -1.119   6.005  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.659  -0.713   8.837  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.074  -1.486   6.365  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.557  -1.511   8.014  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -0.728  -2.909   9.782  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.285  -3.344   5.508  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -1.751  -5.161  10.145  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.308  -5.596   5.871  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.498  -6.648   8.705  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.998   1.554   6.560  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.439   2.927   6.401  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.091   2.845   6.318  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.644   2.644   5.254  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.538   1.170   5.838  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.831   3.371   5.497  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.718   3.532   7.251  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.780   2.989   7.430  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.275   2.908   7.397  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.801   1.596   8.015  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.001   1.394   8.066  1.00  0.00           O  
ATOM    283  CB  ALA A 383       3.765   4.112   8.208  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.314   3.139   8.283  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.623   2.995   6.382  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.440   4.011   9.233  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       3.357   5.020   7.787  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       4.844   4.153   8.175  1.00  0.00           H  
ATOM    289  N   ASN A 384       2.949   0.702   8.491  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.472  -0.564   9.093  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.023  -1.808   8.295  1.00  0.00           C  
ATOM    292  O   ASN A 384       2.990  -2.897   8.837  1.00  0.00           O  
ATOM    293  CB  ASN A 384       2.888  -0.590  10.508  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.659   0.396  11.393  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.708   0.067  11.909  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.186   1.603  11.595  1.00  0.00           N  
ATOM    297  H   ASN A 384       1.984   0.854   8.467  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.548  -0.530   9.149  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       1.846  -0.306  10.473  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       2.977  -1.585  10.918  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.339   1.881  11.184  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       3.683   2.233  12.158  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.686  -1.680   7.016  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.253  -2.902   6.227  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.309  -4.015   6.360  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.495  -3.747   6.420  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.109  -2.466   4.754  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.217  -3.744   3.822  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.717  -0.799   6.581  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.306  -3.263   6.592  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.558  -1.538   4.706  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       3.089  -2.325   4.323  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.884  -5.260   6.410  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.876  -6.378   6.542  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.765  -7.409   5.396  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.773  -7.924   4.949  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.617  -7.013   7.921  1.00  0.00           C  
ATOM    318  CG  TYR A 386       2.294  -7.747   7.958  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       2.172  -9.027   7.352  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       1.180  -7.167   8.622  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.935  -9.723   7.405  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.056  -7.865   8.678  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.178  -9.143   8.068  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.378  -9.822   8.120  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.923  -5.442   6.352  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.872  -5.961   6.537  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.411  -7.709   8.143  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.613  -6.235   8.671  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       3.018  -9.468   6.848  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       1.272  -6.194   9.082  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.842 -10.693   6.940  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -0.901  -7.426   9.185  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.743  -9.848   7.232  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.577  -7.715   4.902  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.487  -8.710   3.775  1.00  0.00           C  
ATOM    336  C   ARG A 387       2.850  -8.014   2.454  1.00  0.00           C  
ATOM    337  O   ARG A 387       2.829  -6.800   2.373  1.00  0.00           O  
ATOM    338  CB  ARG A 387       1.036  -9.242   3.750  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.047  -8.110   3.418  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.013  -8.005   4.521  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -2.296  -7.718   3.808  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.925  -8.657   3.118  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -2.419  -9.861   2.980  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -4.073  -8.384   2.551  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.768  -7.291   5.254  1.00  0.00           H  
ATOM    346  HA  ARG A 387       3.170  -9.527   3.956  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.955 -10.014   3.000  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.795  -9.660   4.718  1.00  0.00           H  
ATOM    349  HG2 ARG A 387       0.581  -7.173   3.344  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -0.437  -8.322   2.478  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.083  -8.940   5.063  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.777  -7.197   5.196  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.685  -6.819   3.871  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.541 -10.092   3.396  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -2.916 -10.551   2.454  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -4.470  -7.470   2.640  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -4.553  -9.089   2.031  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.191  -8.761   1.423  1.00  0.00           N  
ATOM    359  CA  LYS A 388       3.558  -8.109   0.128  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.215  -9.013  -1.067  1.00  0.00           C  
ATOM    361  O   LYS A 388       3.832 -10.040  -1.275  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.073  -7.855   0.208  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.830  -9.165   0.467  1.00  0.00           C  
ATOM    364  CD  LYS A 388       7.257  -8.848   0.922  1.00  0.00           C  
ATOM    365  CE  LYS A 388       8.018 -10.155   1.155  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       9.458  -9.782   1.093  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.208  -9.741   1.500  1.00  0.00           H  
ATOM    368  HA  LYS A 388       3.042  -7.166   0.033  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       5.411  -7.427  -0.724  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       5.275  -7.162   1.012  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       5.326  -9.729   1.236  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       5.867  -9.745  -0.442  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       7.758  -8.270   0.157  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       7.227  -8.281   1.841  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       7.774 -10.561   2.127  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       7.787 -10.867   0.378  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       9.658  -9.050   1.804  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       9.680  -9.416   0.144  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388      10.042 -10.620   1.287  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.235  -8.632  -1.863  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.859  -9.460  -3.048  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.029  -8.635  -4.334  1.00  0.00           C  
ATOM    383  O   ASN A 389       2.171  -7.429  -4.269  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.381  -9.800  -2.837  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.248 -11.209  -2.250  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.162 -11.704  -1.621  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.863 -11.886  -2.424  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.746  -7.798  -1.688  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.448 -10.361  -3.089  1.00  0.00           H  
ATOM    390  HB2 ASN A 389      -0.058  -9.084  -2.159  1.00  0.00           H  
ATOM    391  HB3 ASN A 389      -0.134  -9.758  -3.785  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -1.609 -11.494  -2.931  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -0.950 -12.785  -2.046  1.00  0.00           H  
ATOM    394  N   PRO A 390       1.995  -9.298  -5.469  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.130  -8.575  -6.760  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.847  -7.773  -7.064  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.900  -6.758  -7.715  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.331  -9.690  -7.781  1.00  0.00           C  
ATOM    399  CG  PRO A 390       1.709 -10.902  -7.164  1.00  0.00           C  
ATOM    400  CD  PRO A 390       1.825 -10.748  -5.669  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.991  -7.927  -6.744  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       1.836  -9.440  -8.709  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.383  -9.861  -7.949  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       0.668 -10.967  -7.451  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       2.235 -11.789  -7.480  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       0.923 -11.098  -5.184  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.689 -11.279  -5.299  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.303  -8.219  -6.591  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.581  -7.466  -6.840  1.00  0.00           C  
ATOM    410  C   VAL A 391      -1.961  -6.571  -5.636  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.697  -5.614  -5.792  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.654  -8.535  -7.075  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -4.002  -7.866  -7.364  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -2.252  -9.408  -8.267  1.00  0.00           C  
ATOM    415  H   VAL A 391      -0.324  -9.035  -6.049  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.480  -6.857  -7.726  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.736  -9.144  -6.192  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -4.542  -7.728  -6.440  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.579  -8.492  -8.029  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -3.835  -6.906  -7.829  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -1.736  -8.802  -8.998  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -3.138  -9.836  -8.714  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -1.599 -10.199  -7.930  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.485  -6.867  -4.436  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -1.849  -6.014  -3.245  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.340  -4.582  -3.461  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.016  -3.629  -3.121  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.167  -6.680  -2.029  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.283  -5.819  -0.802  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.314  -5.964   0.112  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.485  -4.818  -0.317  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.109  -5.073   1.098  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.006  -4.349   0.889  1.00  0.00           N  
ATOM    434  H   HIS A 392      -0.883  -7.624  -4.305  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -2.920  -6.009  -3.108  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.637  -7.632  -1.837  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.122  -6.841  -2.255  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.057  -6.600   0.050  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.403  -4.445  -0.807  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -2.757  -4.957   1.955  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.168  -4.414  -4.049  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.334  -3.016  -4.307  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.700  -2.248  -5.153  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.808  -1.042  -5.053  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.655  -3.154  -5.079  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.793  -3.298  -4.100  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       3.126  -2.221  -3.236  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.529  -4.511  -4.042  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       4.197  -2.358  -2.313  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.600  -4.648  -3.118  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.934  -3.571  -2.254  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.351  -5.197  -4.345  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.504  -2.502  -3.374  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.613  -4.030  -5.710  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.812  -2.277  -5.689  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.566  -1.299  -3.281  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.275  -5.329  -4.700  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.451  -1.539  -1.655  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       5.160  -5.572  -3.075  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.748  -3.675  -1.552  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.472  -2.942  -5.975  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.501  -2.224  -6.803  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.787  -2.006  -5.989  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.475  -1.029  -6.186  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.805  -3.117  -8.017  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.620  -3.110  -8.983  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.775  -4.364  -8.754  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -1.032  -5.393  -9.345  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.235  -4.326  -7.924  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.374  -3.928  -6.037  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -2.107  -1.277  -7.136  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.995  -4.127  -7.682  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.680  -2.740  -8.525  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.985  -3.104 -10.000  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -1.016  -2.234  -8.810  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.464  -3.496  -7.455  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.751  -5.141  -7.754  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.128  -2.908  -5.086  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.397  -2.725  -4.287  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.262  -1.586  -3.260  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.240  -0.941  -2.931  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.654  -4.052  -3.559  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.144  -5.079  -4.541  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -6.961  -6.131  -4.163  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.935  -5.232  -5.890  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -7.212  -6.866  -5.262  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.611  -6.361  -6.342  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.561  -3.702  -4.940  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.220  -2.517  -4.953  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -4.737  -4.396  -3.105  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.401  -3.903  -2.793  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.298  -6.308  -3.259  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.340  -4.574  -6.506  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.823  -7.756  -5.269  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.636  -6.713  -7.257  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.080  -1.339  -2.729  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.940  -0.247  -1.708  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.632   0.528  -1.913  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.640  -0.025  -2.347  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.898  -0.955  -0.344  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.028  -1.954  -0.213  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -6.314  -1.526   0.210  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -4.795  -3.326  -0.509  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -7.370  -2.469   0.335  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -5.850  -4.268  -0.384  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.138  -3.840   0.039  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.295  -1.872  -2.981  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.786   0.428  -1.747  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -2.955  -1.470  -0.240  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.985  -0.216   0.435  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -6.489  -0.485   0.435  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -3.817  -3.650  -0.830  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -8.348  -2.145   0.656  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -5.673  -5.309  -0.609  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -7.939  -4.556   0.134  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.622   1.807  -1.593  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.371   2.612  -1.759  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.486   2.501  -0.510  1.00  0.00           C  
ATOM    519  O   SER A 397      -0.900   1.984   0.511  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.806   4.069  -1.968  1.00  0.00           C  
ATOM    521  OG  SER A 397      -2.745   4.135  -3.030  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.433   2.232  -1.247  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.827   2.268  -2.615  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.264   4.441  -1.067  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -0.938   4.672  -2.202  1.00  0.00           H  
ATOM    526  HG  SER A 397      -2.739   5.029  -3.377  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.735   2.980  -0.593  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.659   2.905   0.574  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.523   4.168   0.633  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.717   4.817  -0.376  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.548   1.685   0.309  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.739   0.417   0.383  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.332  -0.267  -0.754  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.281  -0.320   1.448  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.660  -1.362  -0.350  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.600  -1.441   0.984  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.042   3.390  -1.434  1.00  0.00           H  
ATOM    538  HA  HIS A 398       1.104   2.776   1.488  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       2.986   1.771  -0.674  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.335   1.651   1.048  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.505  -0.003  -1.682  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.429  -0.069   2.487  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.225  -2.089  -1.023  1.00  0.00           H  
ATOM    544  N   PRO A 399       3.050   4.475   1.800  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.929   5.665   1.926  1.00  0.00           C  
ATOM    546  C   PRO A 399       5.161   5.444   1.039  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.663   4.337   0.949  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.274   5.704   3.416  1.00  0.00           C  
ATOM    549  CG  PRO A 399       4.073   4.300   3.879  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.911   3.771   3.081  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.402   6.561   1.637  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.303   6.008   3.557  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.605   6.366   3.944  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.963   3.715   3.689  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.832   4.288   4.928  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.995   2.701   2.947  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.975   4.030   3.548  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.618   6.456   0.338  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.774   6.253  -0.583  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.272   6.125  -2.047  1.00  0.00           C  
ATOM    561  O   GLY A 400       7.070   6.018  -2.960  1.00  0.00           O  
ATOM    562  H   GLY A 400       5.183   7.336   0.386  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.449   7.094  -0.504  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.296   5.350  -0.309  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.965   6.164  -2.288  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.452   6.080  -3.678  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.769   7.405  -4.007  1.00  0.00           C  
ATOM    568  O   ASP A 401       3.197   8.032  -3.132  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.440   4.933  -3.672  1.00  0.00           C  
ATOM    570  CG  ASP A 401       4.183   3.601  -3.770  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       4.920   3.425  -4.727  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       4.003   2.776  -2.888  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.326   6.292  -1.561  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.253   5.875  -4.372  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       2.869   4.962  -2.754  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.771   5.034  -4.514  1.00  0.00           H  
ATOM    577  N   SER A 402       3.807   7.848  -5.242  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.131   9.152  -5.569  1.00  0.00           C  
ATOM    579  C   SER A 402       1.634   9.091  -5.222  1.00  0.00           C  
ATOM    580  O   SER A 402       1.022  10.115  -4.986  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.312   9.388  -7.077  1.00  0.00           C  
ATOM    582  OG  SER A 402       2.683  10.612  -7.442  1.00  0.00           O  
ATOM    583  H   SER A 402       4.265   7.328  -5.943  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.601   9.954  -5.020  1.00  0.00           H  
ATOM    585  HB2 SER A 402       4.363   9.448  -7.310  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.872   8.565  -7.625  1.00  0.00           H  
ATOM    587  HG  SER A 402       1.736  10.458  -7.501  1.00  0.00           H  
ATOM    588  N   ASP A 403       1.015   7.922  -5.233  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.464   7.861  -4.949  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.806   7.665  -3.462  1.00  0.00           C  
ATOM    591  O   ASP A 403      -1.977   7.587  -3.137  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -1.000   6.665  -5.753  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.920   6.974  -7.248  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.394   8.026  -7.641  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -0.384   6.152  -7.973  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.487   7.091  -5.472  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.937   8.760  -5.311  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.404   5.790  -5.532  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -2.027   6.476  -5.479  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.158   7.553  -2.549  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.211   7.340  -1.089  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.346   8.298  -0.665  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.256   9.497  -0.846  1.00  0.00           O  
ATOM    604  CB  TYR A 404       1.054   7.603  -0.249  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.792   7.211   1.193  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.216   5.945   1.495  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.124   8.108   2.247  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.027   5.578   2.846  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.882   7.737   3.599  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.306   6.473   3.897  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.075   6.112   5.209  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.103   7.580  -2.814  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.531   6.320  -0.945  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.873   7.015  -0.638  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.309   8.652  -0.296  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.038   5.263   0.698  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.562   9.068   2.021  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.466   4.618   3.073  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.133   8.418   4.400  1.00  0.00           H  
ATOM    620  HH  TYR A 404       0.913   5.849   5.595  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.424   7.761  -0.136  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.581   8.618   0.263  1.00  0.00           C  
ATOM    623  C   GLY A 405      -3.248   9.438   1.510  1.00  0.00           C  
ATOM    624  O   GLY A 405      -3.747  10.538   1.671  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.477   6.783  -0.017  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -3.825   9.287  -0.547  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.433   7.993   0.473  1.00  0.00           H  
ATOM    628  N   GLY A 406      -2.434   8.925   2.407  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -2.106   9.667   3.630  1.00  0.00           C  
ATOM    630  C   GLY A 406      -2.534   8.787   4.803  1.00  0.00           C  
ATOM    631  O   GLY A 406      -2.151   7.635   4.898  1.00  0.00           O  
ATOM    632  H   GLY A 406      -2.040   8.052   2.303  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -1.044   9.864   3.671  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -2.658  10.593   3.655  1.00  0.00           H  
ATOM    635  N   VAL A 407      -3.312   9.321   5.692  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -3.766   8.528   6.872  1.00  0.00           C  
ATOM    637  C   VAL A 407      -5.254   8.792   7.164  1.00  0.00           C  
ATOM    638  O   VAL A 407      -5.599   9.768   7.805  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -2.883   9.005   8.029  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -3.262   8.259   9.310  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -1.414   8.720   7.695  1.00  0.00           C  
ATOM    642  H   VAL A 407      -3.571  10.252   5.597  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -3.602   7.477   6.696  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -3.021  10.067   8.176  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -2.491   8.402  10.052  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -3.363   7.206   9.095  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -4.200   8.642   9.685  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -1.103   9.346   6.871  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -1.302   7.681   7.419  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -0.801   8.930   8.559  1.00  0.00           H  
ATOM    651  N   GLN A 408      -6.139   7.926   6.709  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -7.599   8.136   6.980  1.00  0.00           C  
ATOM    653  C   GLN A 408      -8.368   6.802   6.924  1.00  0.00           C  
ATOM    654  O   GLN A 408      -8.920   6.440   5.901  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -8.088   9.091   5.886  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -7.839   8.484   4.498  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -7.152   9.512   3.592  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -7.485  10.680   3.621  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -6.197   9.131   2.783  1.00  0.00           N  
ATOM    660  H   GLN A 408      -5.845   7.137   6.198  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -7.731   8.595   7.946  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -9.147   9.267   6.015  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -7.558  10.028   5.971  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -7.209   7.610   4.591  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -8.783   8.200   4.059  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -5.915   8.191   2.752  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -5.766   9.786   2.202  1.00  0.00           H  
ATOM    668  N   ILE A 409      -8.418   6.069   8.017  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -9.159   4.770   8.013  1.00  0.00           C  
ATOM    670  C   ILE A 409     -10.408   4.880   8.900  1.00  0.00           C  
ATOM    671  O   ILE A 409     -10.464   4.315   9.976  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -8.175   3.735   8.576  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -6.932   3.675   7.680  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -8.843   2.351   8.627  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -5.880   4.663   8.191  1.00  0.00           C  
ATOM    676  H   ILE A 409      -7.976   6.374   8.841  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -9.443   4.501   7.004  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -7.884   4.028   9.576  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -6.523   2.675   7.697  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -7.204   3.936   6.668  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -8.246   1.635   8.078  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -9.830   2.405   8.188  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -8.927   2.032   9.655  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -5.899   4.682   9.272  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -6.098   5.651   7.812  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -4.902   4.355   7.854  1.00  0.00           H  
ATOM    687  N   VAL A 410     -11.416   5.596   8.450  1.00  0.00           N  
ATOM    688  CA  VAL A 410     -12.665   5.734   9.259  1.00  0.00           C  
ATOM    689  C   VAL A 410     -13.809   5.026   8.520  1.00  0.00           C  
ATOM    690  O   VAL A 410     -14.601   5.662   7.849  1.00  0.00           O  
ATOM    691  CB  VAL A 410     -12.933   7.240   9.348  1.00  0.00           C  
ATOM    692  CG1 VAL A 410     -14.169   7.487  10.214  1.00  0.00           C  
ATOM    693  CG2 VAL A 410     -11.726   7.951   9.972  1.00  0.00           C  
ATOM    694  H   VAL A 410     -11.357   6.038   7.574  1.00  0.00           H  
ATOM    695  HA  VAL A 410     -12.530   5.316  10.245  1.00  0.00           H  
ATOM    696  HB  VAL A 410     -13.110   7.631   8.355  1.00  0.00           H  
ATOM    697 HG11 VAL A 410     -14.231   6.727  10.979  1.00  0.00           H  
ATOM    698 HG12 VAL A 410     -15.055   7.449   9.597  1.00  0.00           H  
ATOM    699 HG13 VAL A 410     -14.096   8.459  10.679  1.00  0.00           H  
ATOM    700 HG21 VAL A 410     -11.068   8.296   9.186  1.00  0.00           H  
ATOM    701 HG22 VAL A 410     -11.194   7.262  10.611  1.00  0.00           H  
ATOM    702 HG23 VAL A 410     -12.065   8.795  10.553  1.00  0.00           H  
ATOM    703  N   GLY A 411     -13.889   3.714   8.612  1.00  0.00           N  
ATOM    704  CA  GLY A 411     -14.966   2.985   7.885  1.00  0.00           C  
ATOM    705  C   GLY A 411     -14.612   2.971   6.394  1.00  0.00           C  
ATOM    706  O   GLY A 411     -15.393   3.388   5.561  1.00  0.00           O  
ATOM    707  H   GLY A 411     -13.232   3.208   9.140  1.00  0.00           H  
ATOM    708  HA2 GLY A 411     -15.029   1.971   8.255  1.00  0.00           H  
ATOM    709  HA3 GLY A 411     -15.908   3.488   8.026  1.00  0.00           H  
ATOM    710  N   GLN A 412     -13.421   2.510   6.051  1.00  0.00           N  
ATOM    711  CA  GLN A 412     -12.991   2.484   4.601  1.00  0.00           C  
ATOM    712  C   GLN A 412     -14.097   1.895   3.702  1.00  0.00           C  
ATOM    713  O   GLN A 412     -14.547   2.538   2.771  1.00  0.00           O  
ATOM    714  CB  GLN A 412     -11.744   1.586   4.533  1.00  0.00           C  
ATOM    715  CG  GLN A 412     -10.574   2.274   5.242  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -9.732   1.227   5.985  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -8.549   1.103   5.738  1.00  0.00           O  
ATOM    718  NE2 GLN A 412     -10.290   0.458   6.890  1.00  0.00           N  
ATOM    719  H   GLN A 412     -12.803   2.199   6.752  1.00  0.00           H  
ATOM    720  HA  GLN A 412     -12.735   3.482   4.279  1.00  0.00           H  
ATOM    721  HB2 GLN A 412     -11.955   0.643   5.017  1.00  0.00           H  
ATOM    722  HB3 GLN A 412     -11.483   1.410   3.501  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -9.958   2.779   4.512  1.00  0.00           H  
ATOM    724  HG3 GLN A 412     -10.954   2.994   5.951  1.00  0.00           H  
ATOM    725 HE21 GLN A 412     -11.244   0.545   7.097  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -9.751  -0.206   7.365  1.00  0.00           H  
ATOM    727  N   ASP A 413     -14.535   0.682   3.971  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -15.607   0.069   3.130  1.00  0.00           C  
ATOM    729  C   ASP A 413     -16.551  -0.775   4.000  1.00  0.00           C  
ATOM    730  O   ASP A 413     -16.985  -1.837   3.595  1.00  0.00           O  
ATOM    731  CB  ASP A 413     -14.866  -0.818   2.128  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -14.462   0.015   0.909  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -15.302   0.748   0.413  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -13.321  -0.096   0.493  1.00  0.00           O  
ATOM    735  H   ASP A 413     -14.162   0.174   4.725  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -16.159   0.834   2.607  1.00  0.00           H  
ATOM    737  HB2 ASP A 413     -13.982  -1.227   2.594  1.00  0.00           H  
ATOM    738  HB3 ASP A 413     -15.513  -1.622   1.812  1.00  0.00           H  
ATOM    739  N   GLU A 414     -16.876  -0.316   5.193  1.00  0.00           N  
ATOM    740  CA  GLU A 414     -17.791  -1.103   6.074  1.00  0.00           C  
ATOM    741  C   GLU A 414     -18.988  -0.237   6.503  1.00  0.00           C  
ATOM    742  O   GLU A 414     -19.155   0.061   7.672  1.00  0.00           O  
ATOM    743  CB  GLU A 414     -16.939  -1.488   7.286  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -17.691  -2.519   8.131  1.00  0.00           C  
ATOM    745  CD  GLU A 414     -16.884  -2.830   9.393  1.00  0.00           C  
ATOM    746  OE1 GLU A 414     -16.726  -1.936  10.207  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -16.438  -3.959   9.524  1.00  0.00           O  
ATOM    748  H   GLU A 414     -16.520   0.543   5.511  1.00  0.00           H  
ATOM    749  HA  GLU A 414     -18.133  -1.990   5.567  1.00  0.00           H  
ATOM    750  HB2 GLU A 414     -16.004  -1.910   6.948  1.00  0.00           H  
ATOM    751  HB3 GLU A 414     -16.744  -0.611   7.884  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -18.657  -2.123   8.408  1.00  0.00           H  
ATOM    753  HG3 GLU A 414     -17.824  -3.426   7.559  1.00  0.00           H  
ATOM    754  N   THR A 415     -19.827   0.165   5.570  1.00  0.00           N  
ATOM    755  CA  THR A 415     -21.008   1.004   5.937  1.00  0.00           C  
ATOM    756  C   THR A 415     -22.304   0.214   5.703  1.00  0.00           C  
ATOM    757  O   THR A 415     -23.108   0.566   4.860  1.00  0.00           O  
ATOM    758  CB  THR A 415     -20.943   2.229   5.018  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -20.136   1.938   3.884  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -20.345   3.412   5.782  1.00  0.00           C  
ATOM    761  H   THR A 415     -19.684  -0.085   4.629  1.00  0.00           H  
ATOM    762  HA  THR A 415     -20.940   1.312   6.969  1.00  0.00           H  
ATOM    763  HB  THR A 415     -21.940   2.487   4.693  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -20.688   1.505   3.228  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -19.812   3.048   6.651  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -21.137   4.073   6.098  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -19.663   3.948   5.141  1.00  0.00           H  
ATOM    768  N   ASP A 416     -22.514  -0.853   6.446  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -23.759  -1.660   6.264  1.00  0.00           C  
ATOM    770  C   ASP A 416     -24.626  -1.594   7.531  1.00  0.00           C  
ATOM    771  O   ASP A 416     -25.183  -2.589   7.955  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -23.274  -3.091   6.021  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -24.448  -3.958   5.564  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -25.135  -3.552   4.641  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -24.640  -5.013   6.145  1.00  0.00           O  
ATOM    776  H   ASP A 416     -21.854  -1.122   7.124  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -24.314  -1.308   5.409  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -22.510  -3.085   5.257  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -22.866  -3.492   6.935  1.00  0.00           H  
ATOM    780  N   ASP A 417     -24.747  -0.431   8.141  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -25.580  -0.317   9.376  1.00  0.00           C  
ATOM    782  C   ASP A 417     -26.670   0.740   9.183  1.00  0.00           C  
ATOM    783  O   ASP A 417     -26.323   1.884   8.940  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -24.604   0.114  10.473  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -25.304   0.053  11.831  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -26.299   0.738  11.995  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -24.832  -0.680  12.686  1.00  0.00           O  
ATOM    788  H   ASP A 417     -24.292   0.366   7.788  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -26.017  -1.270   9.626  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -23.751  -0.549  10.475  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -24.275   1.125  10.285  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.291  -2.890   2.119  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 363     -18.603  -1.172   2.054  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -18.414  -2.642   2.217  1.00  0.00           C  
ATOM      3  C   GLY A 363     -17.258  -3.114   1.322  1.00  0.00           C  
ATOM      4  O   GLY A 363     -16.407  -2.326   0.958  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -19.250  -0.822   2.787  1.00  0.00           H  
ATOM      6  H2  GLY A 363     -19.004  -0.977   1.113  1.00  0.00           H  
ATOM      7  H3  GLY A 363     -17.686  -0.691   2.146  1.00  0.00           H  
ATOM      8  HA2 GLY A 363     -18.184  -2.862   3.251  1.00  0.00           H  
ATOM      9  HA3 GLY A 363     -19.318  -3.156   1.931  1.00  0.00           H  
ATOM     10  N   PRO A 364     -17.257  -4.388   0.990  1.00  0.00           N  
ATOM     11  CA  PRO A 364     -16.180  -4.936   0.128  1.00  0.00           C  
ATOM     12  C   PRO A 364     -16.357  -4.456  -1.321  1.00  0.00           C  
ATOM     13  O   PRO A 364     -16.861  -5.182  -2.159  1.00  0.00           O  
ATOM     14  CB  PRO A 364     -16.371  -6.447   0.228  1.00  0.00           C  
ATOM     15  CG  PRO A 364     -17.810  -6.635   0.582  1.00  0.00           C  
ATOM     16  CD  PRO A 364     -18.232  -5.424   1.372  1.00  0.00           C  
ATOM     17  HA  PRO A 364     -15.209  -4.659   0.507  1.00  0.00           H  
ATOM     18  HB2 PRO A 364     -16.151  -6.915  -0.723  1.00  0.00           H  
ATOM     19  HB3 PRO A 364     -15.742  -6.856   1.004  1.00  0.00           H  
ATOM     20  HG2 PRO A 364     -18.404  -6.716  -0.318  1.00  0.00           H  
ATOM     21  HG3 PRO A 364     -17.930  -7.522   1.186  1.00  0.00           H  
ATOM     22  HD2 PRO A 364     -19.235  -5.125   1.098  1.00  0.00           H  
ATOM     23  HD3 PRO A 364     -18.169  -5.620   2.431  1.00  0.00           H  
ATOM     24  N   LEU A 365     -15.950  -3.240  -1.628  1.00  0.00           N  
ATOM     25  CA  LEU A 365     -16.102  -2.729  -3.023  1.00  0.00           C  
ATOM     26  C   LEU A 365     -14.826  -1.991  -3.460  1.00  0.00           C  
ATOM     27  O   LEU A 365     -14.485  -0.962  -2.906  1.00  0.00           O  
ATOM     28  CB  LEU A 365     -17.287  -1.763  -2.965  1.00  0.00           C  
ATOM     29  CG  LEU A 365     -18.567  -2.502  -3.361  1.00  0.00           C  
ATOM     30  CD1 LEU A 365     -19.775  -1.799  -2.740  1.00  0.00           C  
ATOM     31  CD2 LEU A 365     -18.704  -2.498  -4.886  1.00  0.00           C  
ATOM     32  H   LEU A 365     -15.546  -2.663  -0.943  1.00  0.00           H  
ATOM     33  HA  LEU A 365     -16.319  -3.540  -3.700  1.00  0.00           H  
ATOM     34  HB2 LEU A 365     -17.388  -1.380  -1.960  1.00  0.00           H  
ATOM     35  HB3 LEU A 365     -17.119  -0.946  -3.649  1.00  0.00           H  
ATOM     36  HG  LEU A 365     -18.521  -3.520  -3.003  1.00  0.00           H  
ATOM     37 HD11 LEU A 365     -19.773  -0.758  -3.027  1.00  0.00           H  
ATOM     38 HD12 LEU A 365     -19.721  -1.875  -1.663  1.00  0.00           H  
ATOM     39 HD13 LEU A 365     -20.683  -2.267  -3.089  1.00  0.00           H  
ATOM     40 HD21 LEU A 365     -19.659  -2.923  -5.161  1.00  0.00           H  
ATOM     41 HD22 LEU A 365     -17.909  -3.086  -5.320  1.00  0.00           H  
ATOM     42 HD23 LEU A 365     -18.644  -1.483  -5.250  1.00  0.00           H  
ATOM     43  N   GLY A 366     -14.119  -2.503  -4.447  1.00  0.00           N  
ATOM     44  CA  GLY A 366     -12.872  -1.822  -4.905  1.00  0.00           C  
ATOM     45  C   GLY A 366     -11.731  -2.844  -4.997  1.00  0.00           C  
ATOM     46  O   GLY A 366     -10.725  -2.714  -4.324  1.00  0.00           O  
ATOM     47  H   GLY A 366     -14.405  -3.335  -4.886  1.00  0.00           H  
ATOM     48  HA2 GLY A 366     -13.041  -1.380  -5.878  1.00  0.00           H  
ATOM     49  HA3 GLY A 366     -12.603  -1.050  -4.201  1.00  0.00           H  
ATOM     50  N   SER A 367     -11.872  -3.862  -5.823  1.00  0.00           N  
ATOM     51  CA  SER A 367     -10.789  -4.883  -5.947  1.00  0.00           C  
ATOM     52  C   SER A 367     -10.661  -5.348  -7.406  1.00  0.00           C  
ATOM     53  O   SER A 367     -11.156  -6.398  -7.770  1.00  0.00           O  
ATOM     54  CB  SER A 367     -11.231  -6.040  -5.051  1.00  0.00           C  
ATOM     55  OG  SER A 367     -10.103  -6.842  -4.731  1.00  0.00           O  
ATOM     56  H   SER A 367     -12.689  -3.957  -6.362  1.00  0.00           H  
ATOM     57  HA  SER A 367      -9.851  -4.481  -5.595  1.00  0.00           H  
ATOM     58  HB2 SER A 367     -11.660  -5.650  -4.143  1.00  0.00           H  
ATOM     59  HB3 SER A 367     -11.972  -6.632  -5.571  1.00  0.00           H  
ATOM     60  HG  SER A 367     -10.422  -7.703  -4.452  1.00  0.00           H  
ATOM     61  N   GLY A 368     -10.002  -4.576  -8.249  1.00  0.00           N  
ATOM     62  CA  GLY A 368      -9.852  -4.984  -9.677  1.00  0.00           C  
ATOM     63  C   GLY A 368      -8.422  -4.686 -10.150  1.00  0.00           C  
ATOM     64  O   GLY A 368      -7.465  -5.178  -9.583  1.00  0.00           O  
ATOM     65  H   GLY A 368      -9.607  -3.730  -7.944  1.00  0.00           H  
ATOM     66  HA2 GLY A 368     -10.051  -6.043  -9.770  1.00  0.00           H  
ATOM     67  HA3 GLY A 368     -10.552  -4.431 -10.285  1.00  0.00           H  
ATOM     68  N   SER A 369      -8.264  -3.885 -11.186  1.00  0.00           N  
ATOM     69  CA  SER A 369      -6.894  -3.565 -11.685  1.00  0.00           C  
ATOM     70  C   SER A 369      -6.654  -2.048 -11.651  1.00  0.00           C  
ATOM     71  O   SER A 369      -6.855  -1.366 -12.640  1.00  0.00           O  
ATOM     72  CB  SER A 369      -6.866  -4.081 -13.122  1.00  0.00           C  
ATOM     73  OG  SER A 369      -8.049  -3.668 -13.792  1.00  0.00           O  
ATOM     74  H   SER A 369      -9.046  -3.493 -11.637  1.00  0.00           H  
ATOM     75  HA  SER A 369      -6.149  -4.077 -11.094  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -6.009  -3.678 -13.636  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -6.802  -5.161 -13.115  1.00  0.00           H  
ATOM     78  HG  SER A 369      -8.143  -4.201 -14.585  1.00  0.00           H  
ATOM     79  N   GLU A 370      -6.224  -1.511 -10.527  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -5.974  -0.040 -10.446  1.00  0.00           C  
ATOM     81  C   GLU A 370      -4.556   0.226  -9.917  1.00  0.00           C  
ATOM     82  O   GLU A 370      -4.377   0.563  -8.760  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -7.022   0.487  -9.464  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -8.350   0.703 -10.198  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -9.258  -0.511  -9.987  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -8.737  -1.609  -9.887  1.00  0.00           O  
ATOM     87  OE2 GLU A 370     -10.463  -0.322  -9.928  1.00  0.00           O  
ATOM     88  H   GLU A 370      -6.064  -2.073  -9.737  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -6.109   0.419 -11.412  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -7.161  -0.230  -8.668  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -6.686   1.425  -9.049  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -8.834   1.587  -9.809  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -8.163   0.831 -11.254  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.545   0.075 -10.749  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -2.148   0.320 -10.277  1.00  0.00           C  
ATOM     96  C   GLY A 371      -1.317   0.945 -11.407  1.00  0.00           C  
ATOM     97  O   GLY A 371      -0.168   0.591 -11.602  1.00  0.00           O  
ATOM     98  H   GLY A 371      -3.702  -0.200 -11.680  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -2.169   0.992  -9.431  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -1.700  -0.616  -9.981  1.00  0.00           H  
ATOM    101  N   ASN A 372      -1.880   1.874 -12.153  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -1.111   2.513 -13.262  1.00  0.00           C  
ATOM    103  C   ASN A 372      -1.331   4.034 -13.244  1.00  0.00           C  
ATOM    104  O   ASN A 372      -0.397   4.796 -13.078  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -1.678   1.900 -14.543  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -1.136   0.475 -14.709  1.00  0.00           C  
ATOM    107  OD1 ASN A 372       0.061   0.276 -14.764  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -1.968  -0.536 -14.791  1.00  0.00           N  
ATOM    109  H   ASN A 372      -2.807   2.152 -11.984  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -0.061   2.283 -13.174  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -2.756   1.872 -14.482  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -1.380   2.498 -15.390  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -2.937  -0.387 -14.747  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -1.618  -1.446 -14.896  1.00  0.00           H  
ATOM    115  N   LYS A 373      -2.559   4.485 -13.410  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -2.828   5.954 -13.398  1.00  0.00           C  
ATOM    117  C   LYS A 373      -4.090   6.251 -12.576  1.00  0.00           C  
ATOM    118  O   LYS A 373      -5.048   6.804 -13.084  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -3.037   6.331 -14.865  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -2.427   7.710 -15.129  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -0.901   7.604 -15.114  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -0.384   7.422 -16.544  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       0.830   8.282 -16.626  1.00  0.00           N  
ATOM    124  H   LYS A 373      -3.305   3.859 -13.540  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -1.984   6.489 -12.993  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -2.561   5.598 -15.497  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -4.094   6.362 -15.081  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -2.754   8.070 -16.094  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -2.745   8.399 -14.361  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -0.481   8.507 -14.691  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -0.604   6.756 -14.516  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -0.129   6.386 -16.720  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      -1.123   7.756 -17.256  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       1.269   8.172 -17.561  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       1.506   7.996 -15.888  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       0.561   9.276 -16.485  1.00  0.00           H  
ATOM    137  N   VAL A 374      -4.102   5.891 -11.309  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.305   6.159 -10.471  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.880   6.474  -9.026  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.779   6.156  -8.618  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.127   4.866 -10.528  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -7.407   5.027  -9.704  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -6.501   4.554 -11.981  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.322   5.444 -10.909  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.872   6.977 -10.883  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -5.541   4.053 -10.125  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -7.974   5.865 -10.080  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -7.149   5.202  -8.670  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -7.999   4.127  -9.781  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -7.241   3.767 -12.001  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -5.621   4.232 -12.519  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -6.905   5.439 -12.449  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.745   7.088  -8.248  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.381   7.409  -6.825  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.775   6.231  -5.918  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.904   6.126  -5.477  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -6.182   8.662  -6.446  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.453   9.913  -6.940  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -5.753  10.124  -8.426  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -5.373  11.552  -8.828  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -5.936  11.727 -10.197  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.632   7.326  -8.597  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.308   7.604  -6.740  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -7.160   8.612  -6.902  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -6.289   8.710  -5.372  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -5.794  10.771  -6.380  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.390   9.790  -6.802  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -5.182   9.419  -9.013  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -6.806   9.971  -8.605  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -5.814  12.264  -8.143  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -4.301  11.665  -8.853  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -6.930  11.422 -10.205  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -5.390  11.153 -10.872  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -5.881  12.728 -10.469  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.836   5.360  -5.630  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.144   4.203  -4.740  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.241   4.689  -3.292  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.614   5.660  -2.916  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.014   3.165  -4.905  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.466   2.041  -5.851  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -5.743   1.364  -5.302  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -6.878   1.795  -6.199  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -7.987   1.073  -6.295  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -8.152  -0.033  -5.603  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -8.949   1.472  -7.086  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.950   5.509  -5.997  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.083   3.776  -5.031  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.137   3.646  -5.314  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.774   2.742  -3.942  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -4.666   2.454  -6.828  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -3.680   1.305  -5.928  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -5.631   0.293  -5.329  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -5.931   1.692  -4.291  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -6.803   2.627  -6.722  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -7.440  -0.356  -4.984  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -9.000  -0.554  -5.699  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -8.847   2.314  -7.615  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      -9.789   0.933  -7.163  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.039   4.031  -2.481  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.187   4.479  -1.056  1.00  0.00           C  
ATOM    201  C   THR A 377      -4.958   4.054  -0.236  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.044   3.477  -0.766  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.482   3.821  -0.550  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -7.829   4.362   0.716  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.308   2.303  -0.433  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.545   3.250  -2.815  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.291   5.553  -1.022  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.270   4.028  -1.262  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -8.182   5.244   0.574  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -7.133   2.040   0.600  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -6.467   1.989  -1.032  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -8.203   1.811  -0.783  1.00  0.00           H  
ATOM    213  N   SER A 378      -4.917   4.357   1.040  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.713   3.974   1.854  1.00  0.00           C  
ATOM    215  C   SER A 378      -3.961   2.660   2.611  1.00  0.00           C  
ATOM    216  O   SER A 378      -4.949   2.511   3.304  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.467   5.137   2.824  1.00  0.00           C  
ATOM    218  OG  SER A 378      -3.222   4.639   4.134  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.662   4.849   1.443  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.855   3.858   1.198  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -2.610   5.694   2.498  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -4.332   5.788   2.832  1.00  0.00           H  
ATOM    223  HG  SER A 378      -2.736   5.309   4.620  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.075   1.697   2.455  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.247   0.360   3.135  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.661   0.503   4.608  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.235   1.414   5.291  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.870  -0.318   3.067  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.054  -2.103   3.248  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.302   1.833   1.860  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -3.968  -0.239   2.604  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.409  -0.102   2.114  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.244   0.062   3.860  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.483  -0.407   5.105  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.914  -0.331   6.553  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.696  -0.147   7.485  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.819   0.441   8.543  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.633  -1.656   6.874  1.00  0.00           C  
ATOM    239  CG  MET A 380      -4.691  -2.839   6.627  1.00  0.00           C  
ATOM    240  SD  MET A 380      -5.365  -4.322   7.419  1.00  0.00           S  
ATOM    241  CE  MET A 380      -6.374  -4.887   6.028  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.810  -1.129   4.521  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.600   0.490   6.684  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -5.941  -1.653   7.910  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -6.503  -1.753   6.243  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -4.598  -3.011   5.566  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -3.721  -2.620   7.044  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -7.346  -5.192   6.390  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -5.894  -5.725   5.548  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -6.485  -4.082   5.315  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.520  -0.621   7.102  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.326  -0.434   7.984  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.638   0.918   7.712  1.00  0.00           C  
ATOM    254  O   TYR A 381       0.049   1.429   8.577  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.380  -1.606   7.687  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -1.074  -2.892   8.066  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -1.417  -3.138   9.424  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.395  -3.849   7.067  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -2.084  -4.340   9.781  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -2.059  -5.053   7.426  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -2.405  -5.298   8.783  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -3.056  -6.464   9.133  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.425  -1.084   6.239  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.636  -0.479   9.016  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.138  -1.619   6.635  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.524  -1.498   8.268  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -1.172  -2.409  10.182  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.133  -3.662   6.036  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.346  -4.526  10.813  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.303  -5.782   6.668  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.940  -6.235   9.429  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.815   1.526   6.546  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.164   2.849   6.290  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.368   2.721   6.334  1.00  0.00           C  
ATOM    275  O   GLY A 382       2.005   2.563   5.313  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.380   1.149   5.835  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.461   3.208   5.316  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.481   3.556   7.042  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.964   2.794   7.505  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.456   2.691   7.590  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.925   1.325   8.129  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.111   1.048   8.107  1.00  0.00           O  
ATOM    283  CB  ALA A 383       3.885   3.807   8.550  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.426   2.920   8.318  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.893   2.870   6.621  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.961   4.738   8.008  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       4.845   3.563   8.983  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.152   3.907   9.336  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.046   0.476   8.636  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.533  -0.831   9.180  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.064  -2.044   8.356  1.00  0.00           C  
ATOM    292  O   ASN A 384       3.086  -3.151   8.862  1.00  0.00           O  
ATOM    293  CB  ASN A 384       2.962  -0.903  10.598  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.697   0.105  11.490  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.637  -0.250  12.173  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.309   1.357  11.517  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.091   0.695   8.686  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.610  -0.821   9.234  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       1.908  -0.664  10.573  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       3.098  -1.899  10.991  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.551   1.655  10.968  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       3.779   2.001  12.087  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.635  -1.876   7.108  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.175  -3.078   6.299  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.210  -4.223   6.406  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.403  -3.990   6.367  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.038  -2.602   4.833  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.219  -3.881   3.838  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.596  -0.979   6.706  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.215  -3.417   6.660  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.448  -1.698   4.803  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       3.018  -2.403   4.425  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.755  -5.451   6.538  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.722  -6.593   6.643  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.584  -7.558   5.451  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.579  -8.025   4.928  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.430  -7.289   7.985  1.00  0.00           C  
ATOM    318  CG  TYR A 386       2.082  -7.973   7.965  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       1.956  -9.279   7.416  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       0.944  -7.315   8.498  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.690  -9.923   7.400  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.322  -7.959   8.481  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.449  -9.263   7.932  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.680  -9.887   7.915  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.785  -5.598   6.543  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.729  -6.201   6.664  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.197  -8.025   8.175  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.443  -6.552   8.776  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.824  -9.781   7.012  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       1.040  -6.323   8.915  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.594 -10.916   6.982  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.186  -7.461   8.888  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.729 -10.467   8.677  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.379  -7.858   5.004  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.242  -8.789   3.834  1.00  0.00           C  
ATOM    336  C   ARG A 387       2.710  -8.069   2.559  1.00  0.00           C  
ATOM    337  O   ARG A 387       2.816  -6.857   2.542  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.751  -9.182   3.746  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -0.112  -7.945   3.446  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.642  -8.021   2.013  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -1.677  -9.100   2.038  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.853  -8.914   2.616  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -3.154  -7.781   3.210  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -3.740  -9.875   2.602  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.583  -7.470   5.424  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.843  -9.671   3.997  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.620  -9.914   2.963  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.441  -9.609   4.688  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -0.943  -7.909   4.136  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       0.485  -7.052   3.557  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.086  -7.079   1.727  1.00  0.00           H  
ATOM    352  HD3 ARG A 387       0.151  -8.287   1.332  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -1.477  -9.962   1.612  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -2.495  -7.031   3.236  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -4.050  -7.668   3.640  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -3.527 -10.744   2.157  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -4.630  -9.740   3.037  1.00  0.00           H  
ATOM    358  N   LYS A 388       2.997  -8.793   1.498  1.00  0.00           N  
ATOM    359  CA  LYS A 388       3.466  -8.116   0.248  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.183  -8.982  -0.992  1.00  0.00           C  
ATOM    361  O   LYS A 388       3.873  -9.950  -1.250  1.00  0.00           O  
ATOM    362  CB  LYS A 388       4.975  -7.911   0.439  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.675  -9.257   0.667  1.00  0.00           C  
ATOM    364  CD  LYS A 388       6.995  -9.029   1.404  1.00  0.00           C  
ATOM    365  CE  LYS A 388       7.957 -10.178   1.086  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       8.642  -9.772  -0.174  1.00  0.00           N  
ATOM    367  H   LYS A 388       2.912  -9.772   1.524  1.00  0.00           H  
ATOM    368  HA  LYS A 388       2.982  -7.157   0.145  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       5.385  -7.440  -0.444  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       5.143  -7.273   1.293  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       5.042  -9.901   1.257  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       5.876  -9.725  -0.286  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       7.430  -8.094   1.084  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       6.814  -8.999   2.467  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       8.675 -10.297   1.885  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       7.409 -11.095   0.929  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       7.936  -9.444  -0.864  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       9.157 -10.587  -0.566  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       9.310  -9.002   0.027  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.174  -8.639  -1.768  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.860  -9.441  -2.988  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.073  -8.584  -4.246  1.00  0.00           C  
ATOM    383  O   ASN A 389       2.165  -7.376  -4.151  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.380  -9.813  -2.849  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.247 -11.223  -2.259  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.932 -11.561  -1.314  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.612 -12.067  -2.777  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.620  -7.854  -1.552  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.466 -10.332  -3.024  1.00  0.00           H  
ATOM    390  HB2 ASN A 389      -0.109  -9.102  -2.198  1.00  0.00           H  
ATOM    391  HB3 ASN A 389      -0.087  -9.788  -3.822  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -1.170 -11.802  -3.541  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -0.700 -12.966  -2.398  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.127  -9.227  -5.392  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.309  -8.478  -6.663  1.00  0.00           C  
ATOM    396  C   PRO A 390       1.016  -7.716  -7.035  1.00  0.00           C  
ATOM    397  O   PRO A 390       1.068  -6.730  -7.729  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.608  -9.572  -7.686  1.00  0.00           C  
ATOM    399  CG  PRO A 390       1.994 -10.814  -7.122  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.022 -10.680  -5.621  1.00  0.00           C  
ATOM    401  HA  PRO A 390       3.144  -7.800  -6.591  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.158  -9.327  -8.638  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.674  -9.704  -7.796  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       0.974 -10.908  -7.469  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       2.568 -11.678  -7.420  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.107 -11.068  -5.193  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.880 -11.185  -5.210  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.138  -8.162  -6.570  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.424  -7.445  -6.880  1.00  0.00           C  
ATOM    410  C   VAL A 391      -1.883  -6.550  -5.698  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.656  -5.631  -5.893  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.453  -8.545  -7.150  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.807  -7.917  -7.503  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -1.977  -9.418  -8.316  1.00  0.00           C  
ATOM    415  H   VAL A 391      -0.151  -8.951  -5.990  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.302  -6.842  -7.767  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.555  -9.148  -6.266  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -3.650  -6.943  -7.941  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.403  -7.818  -6.608  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.324  -8.550  -8.209  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -1.029  -9.868  -8.064  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -1.862  -8.808  -9.200  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -2.704 -10.194  -8.507  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.437  -6.806  -4.478  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -1.882  -5.963  -3.304  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.399  -4.513  -3.478  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.124  -3.582  -3.179  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.249  -6.632  -2.061  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.373  -5.762  -0.840  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.440  -5.861   0.038  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.541  -4.806  -0.319  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.221  -4.989   1.038  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.075  -4.321   0.872  1.00  0.00           N  
ATOM    434  H   HIS A 392      -0.807  -7.536  -4.322  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -2.958  -5.985  -3.222  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.746  -7.571  -1.875  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.203  -6.819  -2.259  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.211  -6.460  -0.053  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.377  -4.470  -0.779  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -2.891  -4.844   1.872  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.204  -4.307  -3.995  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.273  -2.894  -4.216  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.723  -2.167  -5.144  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.898  -0.966  -5.050  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.654  -2.991  -4.884  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.714  -3.176  -3.826  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       3.070  -2.092  -2.979  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.352  -4.436  -3.671  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       4.064  -2.268  -1.979  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.346  -4.613  -2.670  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.702  -3.528  -1.825  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.348  -5.076  -4.270  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.349  -2.373  -3.278  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.669  -3.836  -5.557  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.851  -2.085  -5.439  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.586  -1.134  -3.097  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.081  -5.261  -4.316  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.335  -1.444  -1.336  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.831  -5.571  -2.554  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.457  -3.662  -1.065  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.371  -2.890  -6.043  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.348  -2.217  -6.970  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.687  -1.957  -6.260  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.355  -0.989  -6.561  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.565  -3.156  -8.165  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.331  -3.138  -9.072  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.470  -4.365  -8.773  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.669  -5.412  -9.356  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.490  -4.286  -7.889  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.198  -3.863  -6.104  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -1.931  -1.283  -7.313  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.740  -4.159  -7.807  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.424  -2.823  -8.728  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.643  -3.160 -10.105  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.756  -2.244  -8.887  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.674  -3.440  -7.426  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       1.008  -5.089  -7.666  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.093  -2.805  -5.331  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.408  -2.566  -4.630  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.260  -1.470  -3.562  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.153  -0.665  -3.373  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.801  -3.895  -3.969  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.111  -4.912  -5.033  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -6.868  -6.042  -4.773  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.775  -4.983  -6.362  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -6.962  -6.740  -5.919  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.313  -6.138  -6.920  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.541  -3.591  -5.101  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.162  -2.281  -5.348  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -4.983  -4.250  -3.359  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.673  -3.746  -3.350  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.264  -6.288  -3.910  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.182  -4.253  -6.893  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.496  -7.673  -6.019  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.233  -6.445  -7.846  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.146  -1.427  -2.861  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.958  -0.376  -1.811  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.662   0.397  -2.080  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.715  -0.145  -2.619  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.842  -1.132  -0.482  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.036  -2.037  -0.283  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.049  -3.329  -0.872  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -6.140  -1.600   0.495  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.166  -4.185  -0.684  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.259  -2.455   0.684  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.271  -3.749   0.094  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.431  -2.081  -3.022  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.803   0.301  -1.781  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -2.941  -1.726  -0.486  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.796  -0.420   0.330  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.207  -3.659  -1.464  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -6.131  -0.618   0.943  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.175  -5.168  -1.133  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -8.100  -2.124   1.275  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.122  -4.399   0.237  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.604   1.651  -1.693  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.355   2.441  -1.912  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.494   2.381  -0.647  1.00  0.00           C  
ATOM    519  O   SER A 397      -0.904   1.837   0.362  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.781   3.888  -2.196  1.00  0.00           C  
ATOM    521  OG  SER A 397      -0.750   4.546  -2.922  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.374   2.069  -1.243  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.808   2.046  -2.754  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.684   3.894  -2.780  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.958   4.400  -1.259  1.00  0.00           H  
ATOM    526  HG  SER A 397      -0.780   4.233  -3.829  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.693   2.927  -0.694  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.583   2.896   0.501  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.384   4.200   0.569  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.575   4.847  -0.443  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.508   1.693   0.285  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.716   0.412   0.387  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.259  -0.266  -0.733  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.303  -0.333   1.468  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.606  -1.364  -0.308  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.603  -1.454   1.025  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.005   3.365  -1.519  1.00  0.00           H  
ATOM    538  HA  HIS A 398       1.003   2.762   1.400  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       2.959   1.757  -0.694  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.281   1.695   1.038  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.389   0.005  -1.667  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.494  -0.086   2.501  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.142  -2.087  -0.966  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.841   4.559   1.749  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.629   5.807   1.895  1.00  0.00           C  
ATOM    546  C   PRO A 399       4.898   5.689   1.037  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.504   4.634   0.975  1.00  0.00           O  
ATOM    548  CB  PRO A 399       3.927   5.869   3.396  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.816   4.452   3.850  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.706   3.855   3.029  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.046   6.662   1.593  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       4.925   6.249   3.569  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.192   6.480   3.906  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.745   3.930   3.667  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.560   4.411   4.897  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.853   2.790   2.904  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.744   4.063   3.469  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.290   6.740   0.352  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.496   6.648  -0.521  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.090   6.464  -2.007  1.00  0.00           C  
ATOM    561  O   GLY A 400       6.947   6.440  -2.869  1.00  0.00           O  
ATOM    562  H   GLY A 400       4.791   7.586   0.401  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.076   7.554  -0.418  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.094   5.805  -0.212  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.803   6.359  -2.331  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.401   6.214  -3.757  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.620   7.465  -4.169  1.00  0.00           C  
ATOM    568  O   ASP A 401       2.938   8.058  -3.355  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.507   4.973  -3.812  1.00  0.00           C  
ATOM    570  CG  ASP A 401       4.344   3.761  -4.231  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       4.947   3.153  -3.363  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       4.365   3.463  -5.414  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.107   6.412  -1.647  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.270   6.082  -4.385  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       3.076   4.794  -2.839  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.719   5.129  -4.533  1.00  0.00           H  
ATOM    577  N   SER A 402       3.726   7.893  -5.407  1.00  0.00           N  
ATOM    578  CA  SER A 402       2.988   9.139  -5.822  1.00  0.00           C  
ATOM    579  C   SER A 402       1.483   9.038  -5.511  1.00  0.00           C  
ATOM    580  O   SER A 402       0.835  10.049  -5.314  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.205   9.308  -7.333  1.00  0.00           C  
ATOM    582  OG  SER A 402       3.033  10.678  -7.676  1.00  0.00           O  
ATOM    583  H   SER A 402       4.303   7.412  -6.048  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.403   9.990  -5.307  1.00  0.00           H  
ATOM    585  HB2 SER A 402       4.206   9.002  -7.591  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.493   8.698  -7.870  1.00  0.00           H  
ATOM    587  HG  SER A 402       2.880  10.731  -8.621  1.00  0.00           H  
ATOM    588  N   ASP A 403       0.903   7.850  -5.495  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.571   7.752  -5.226  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.900   7.552  -3.735  1.00  0.00           C  
ATOM    591  O   ASP A 403      -2.061   7.419  -3.399  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -1.054   6.533  -6.023  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -1.008   6.848  -7.518  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.404   7.941  -7.885  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -0.575   5.990  -8.272  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.399   7.028  -5.687  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -1.070   8.633  -5.595  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.414   5.688  -5.812  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -2.060   6.299  -5.735  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.076   7.511  -2.829  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.268   7.304  -1.369  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.396   8.263  -0.946  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.357   9.442  -1.247  1.00  0.00           O  
ATOM    604  CB  TYR A 404       1.005   7.585  -0.547  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.735   7.290   0.915  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.136   6.055   1.295  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.078   8.246   1.910  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.120   5.780   2.665  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.822   7.968   3.281  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.223   6.736   3.657  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -0.026   6.467   4.987  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.012   7.595  -3.102  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.581   6.284  -1.211  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.809   6.955  -0.900  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.287   8.622  -0.658  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.129   5.328   0.541  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.532   9.183   1.625  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.574   4.843   2.951  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.081   8.694   4.037  1.00  0.00           H  
ATOM    620  HH  TYR A 404       0.797   6.189   5.394  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.402   7.760  -0.270  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.530   8.641   0.148  1.00  0.00           C  
ATOM    623  C   GLY A 405      -3.789   8.550   1.653  1.00  0.00           C  
ATOM    624  O   GLY A 405      -4.830   8.967   2.108  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.412   6.805  -0.041  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -3.294   9.660  -0.108  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.421   8.339  -0.376  1.00  0.00           H  
ATOM    628  N   GLY A 406      -2.876   8.024   2.448  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -3.126   7.935   3.917  1.00  0.00           C  
ATOM    630  C   GLY A 406      -3.482   9.308   4.499  1.00  0.00           C  
ATOM    631  O   GLY A 406      -4.206   9.400   5.473  1.00  0.00           O  
ATOM    632  H   GLY A 406      -2.029   7.681   2.099  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -3.937   7.255   4.096  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -2.236   7.578   4.398  1.00  0.00           H  
ATOM    635  N   VAL A 407      -2.979  10.369   3.919  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -3.292  11.725   4.447  1.00  0.00           C  
ATOM    637  C   VAL A 407      -4.399  12.366   3.592  1.00  0.00           C  
ATOM    638  O   VAL A 407      -4.162  13.332   2.891  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -1.971  12.490   4.332  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -2.172  13.953   4.735  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -0.936  11.838   5.253  1.00  0.00           C  
ATOM    642  H   VAL A 407      -2.395  10.274   3.133  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -3.598  11.668   5.480  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -1.624  12.433   3.312  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -2.361  14.547   3.853  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -1.284  14.315   5.230  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -3.014  14.026   5.405  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -1.010  10.761   5.173  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -1.123  12.137   6.273  1.00  0.00           H  
ATOM    650 HG23 VAL A 407       0.057  12.151   4.962  1.00  0.00           H  
ATOM    651  N   GLN A 408      -5.610  11.836   3.645  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -6.725  12.435   2.825  1.00  0.00           C  
ATOM    653  C   GLN A 408      -7.047  13.843   3.349  1.00  0.00           C  
ATOM    654  O   GLN A 408      -8.010  14.033   4.067  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -7.957  11.520   2.989  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -7.639  10.108   2.476  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -7.543   9.136   3.662  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -8.236   9.302   4.646  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -6.714   8.122   3.615  1.00  0.00           N  
ATOM    660  H   GLN A 408      -5.779  11.056   4.224  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -6.438  12.482   1.786  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -8.234  11.475   4.033  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -8.780  11.927   2.420  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -8.424   9.783   1.810  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -6.701  10.120   1.945  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -6.152   7.974   2.822  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -6.645   7.514   4.379  1.00  0.00           H  
ATOM    668  N   ILE A 409      -6.251  14.838   2.998  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -6.515  16.233   3.479  1.00  0.00           C  
ATOM    670  C   ILE A 409      -6.695  16.249   5.009  1.00  0.00           C  
ATOM    671  O   ILE A 409      -7.771  16.514   5.511  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -7.799  16.659   2.761  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -7.561  16.648   1.246  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -8.212  18.071   3.202  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -8.854  16.253   0.528  1.00  0.00           C  
ATOM    676  H   ILE A 409      -5.482  14.672   2.418  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -5.699  16.883   3.198  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -8.583  15.960   3.002  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -7.256  17.632   0.922  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -6.788  15.934   1.006  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -7.952  18.783   2.433  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -7.701  18.330   4.116  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -9.279  18.097   3.367  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -9.581  17.044   0.632  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -9.245  15.345   0.964  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -8.648  16.088  -0.520  1.00  0.00           H  
ATOM    687  N   VAL A 410      -5.643  15.976   5.748  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -5.738  15.985   7.239  1.00  0.00           C  
ATOM    689  C   VAL A 410      -4.747  17.021   7.783  1.00  0.00           C  
ATOM    690  O   VAL A 410      -3.770  16.677   8.424  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -5.350  14.569   7.677  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -5.401  14.472   9.202  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -6.329  13.560   7.073  1.00  0.00           C  
ATOM    694  H   VAL A 410      -4.779  15.774   5.323  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -6.744  16.214   7.557  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -4.348  14.350   7.336  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -4.464  14.815   9.617  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -5.568  13.445   9.492  1.00  0.00           H  
ATOM    699 HG13 VAL A 410      -6.206  15.087   9.576  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -7.285  13.646   7.567  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -5.943  12.560   7.205  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -6.450  13.763   6.019  1.00  0.00           H  
ATOM    703  N   GLY A 411      -4.973  18.287   7.504  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -4.029  19.338   7.973  1.00  0.00           C  
ATOM    705  C   GLY A 411      -3.034  19.623   6.841  1.00  0.00           C  
ATOM    706  O   GLY A 411      -1.835  19.590   7.036  1.00  0.00           O  
ATOM    707  H   GLY A 411      -5.755  18.546   6.966  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -4.579  20.239   8.212  1.00  0.00           H  
ATOM    709  HA3 GLY A 411      -3.494  18.991   8.843  1.00  0.00           H  
ATOM    710  N   GLN A 412      -3.531  19.887   5.645  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -2.615  20.159   4.474  1.00  0.00           C  
ATOM    712  C   GLN A 412      -1.546  21.199   4.850  1.00  0.00           C  
ATOM    713  O   GLN A 412      -0.364  20.909   4.835  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -3.500  20.714   3.343  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -4.462  19.625   2.857  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -5.831  20.246   2.542  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -6.332  20.099   1.446  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -6.466  20.938   3.458  1.00  0.00           N  
ATOM    719  H   GLN A 412      -4.504  19.890   5.518  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -2.149  19.241   4.153  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -4.065  21.558   3.711  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -2.875  21.030   2.522  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -4.062  19.167   1.963  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -4.578  18.874   3.624  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -6.074  21.067   4.346  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -7.339  21.330   3.253  1.00  0.00           H  
ATOM    727  N   ASP A 413      -1.951  22.405   5.194  1.00  0.00           N  
ATOM    728  CA  ASP A 413      -0.953  23.446   5.574  1.00  0.00           C  
ATOM    729  C   ASP A 413      -1.239  23.968   6.994  1.00  0.00           C  
ATOM    730  O   ASP A 413      -1.071  25.142   7.266  1.00  0.00           O  
ATOM    731  CB  ASP A 413      -1.132  24.562   4.545  1.00  0.00           C  
ATOM    732  CG  ASP A 413       0.178  25.340   4.401  1.00  0.00           C  
ATOM    733  OD1 ASP A 413       1.223  24.711   4.432  1.00  0.00           O  
ATOM    734  OD2 ASP A 413       0.113  26.549   4.262  1.00  0.00           O  
ATOM    735  H   ASP A 413      -2.909  22.625   5.207  1.00  0.00           H  
ATOM    736  HA  ASP A 413       0.045  23.046   5.514  1.00  0.00           H  
ATOM    737  HB2 ASP A 413      -1.404  24.132   3.592  1.00  0.00           H  
ATOM    738  HB3 ASP A 413      -1.912  25.233   4.874  1.00  0.00           H  
ATOM    739  N   GLU A 414      -1.666  23.111   7.901  1.00  0.00           N  
ATOM    740  CA  GLU A 414      -1.954  23.573   9.291  1.00  0.00           C  
ATOM    741  C   GLU A 414      -1.491  22.515  10.306  1.00  0.00           C  
ATOM    742  O   GLU A 414      -2.260  22.075  11.141  1.00  0.00           O  
ATOM    743  CB  GLU A 414      -3.473  23.744   9.343  1.00  0.00           C  
ATOM    744  CG  GLU A 414      -3.868  24.388  10.672  1.00  0.00           C  
ATOM    745  CD  GLU A 414      -5.255  23.897  11.086  1.00  0.00           C  
ATOM    746  OE1 GLU A 414      -5.349  22.775  11.559  1.00  0.00           O  
ATOM    747  OE2 GLU A 414      -6.201  24.649  10.924  1.00  0.00           O  
ATOM    748  H   GLU A 414      -1.797  22.164   7.671  1.00  0.00           H  
ATOM    749  HA  GLU A 414      -1.469  24.515   9.483  1.00  0.00           H  
ATOM    750  HB2 GLU A 414      -3.792  24.376   8.527  1.00  0.00           H  
ATOM    751  HB3 GLU A 414      -3.948  22.778   9.258  1.00  0.00           H  
ATOM    752  HG2 GLU A 414      -3.147  24.117  11.430  1.00  0.00           H  
ATOM    753  HG3 GLU A 414      -3.886  25.462  10.560  1.00  0.00           H  
ATOM    754  N   THR A 415      -0.241  22.104  10.246  1.00  0.00           N  
ATOM    755  CA  THR A 415       0.257  21.081  11.214  1.00  0.00           C  
ATOM    756  C   THR A 415       1.281  21.713  12.169  1.00  0.00           C  
ATOM    757  O   THR A 415       2.450  21.375  12.145  1.00  0.00           O  
ATOM    758  CB  THR A 415       0.912  19.989  10.359  1.00  0.00           C  
ATOM    759  OG1 THR A 415       1.248  20.516   9.081  1.00  0.00           O  
ATOM    760  CG2 THR A 415      -0.061  18.821  10.191  1.00  0.00           C  
ATOM    761  H   THR A 415       0.373  22.469   9.570  1.00  0.00           H  
ATOM    762  HA  THR A 415      -0.567  20.666  11.774  1.00  0.00           H  
ATOM    763  HB  THR A 415       1.805  19.638  10.850  1.00  0.00           H  
ATOM    764  HG1 THR A 415       2.106  20.943   9.151  1.00  0.00           H  
ATOM    765 HG21 THR A 415       0.040  18.409   9.198  1.00  0.00           H  
ATOM    766 HG22 THR A 415      -1.073  19.172  10.335  1.00  0.00           H  
ATOM    767 HG23 THR A 415       0.162  18.059  10.922  1.00  0.00           H  
ATOM    768  N   ASP A 416       0.851  22.630  13.009  1.00  0.00           N  
ATOM    769  CA  ASP A 416       1.802  23.279  13.962  1.00  0.00           C  
ATOM    770  C   ASP A 416       1.413  22.945  15.411  1.00  0.00           C  
ATOM    771  O   ASP A 416       0.734  23.715  16.064  1.00  0.00           O  
ATOM    772  CB  ASP A 416       1.662  24.780  13.702  1.00  0.00           C  
ATOM    773  CG  ASP A 416       2.083  25.091  12.264  1.00  0.00           C  
ATOM    774  OD1 ASP A 416       3.149  24.645  11.871  1.00  0.00           O  
ATOM    775  OD2 ASP A 416       1.333  25.767  11.581  1.00  0.00           O  
ATOM    776  H   ASP A 416      -0.097  22.891  13.016  1.00  0.00           H  
ATOM    777  HA  ASP A 416       2.812  22.963  13.760  1.00  0.00           H  
ATOM    778  HB2 ASP A 416       0.633  25.076  13.849  1.00  0.00           H  
ATOM    779  HB3 ASP A 416       2.295  25.324  14.386  1.00  0.00           H  
ATOM    780  N   ASP A 417       1.834  21.804  15.920  1.00  0.00           N  
ATOM    781  CA  ASP A 417       1.481  21.435  17.324  1.00  0.00           C  
ATOM    782  C   ASP A 417       2.680  20.780  18.015  1.00  0.00           C  
ATOM    783  O   ASP A 417       3.101  21.294  19.039  1.00  0.00           O  
ATOM    784  CB  ASP A 417       0.327  20.440  17.193  1.00  0.00           C  
ATOM    785  CG  ASP A 417      -0.175  20.054  18.586  1.00  0.00           C  
ATOM    786  OD1 ASP A 417      -0.709  20.918  19.262  1.00  0.00           O  
ATOM    787  OD2 ASP A 417      -0.017  18.901  18.953  1.00  0.00           O  
ATOM    788  H   ASP A 417       2.381  21.190  15.381  1.00  0.00           H  
ATOM    789  HA  ASP A 417       1.157  22.305  17.872  1.00  0.00           H  
ATOM    790  HB2 ASP A 417      -0.477  20.893  16.632  1.00  0.00           H  
ATOM    791  HB3 ASP A 417       0.671  19.555  16.679  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.287  -2.943   2.155  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A 363      17.479   4.830 -18.092  1.00  0.00           N  
ATOM      2  CA  GLY A 363      17.266   3.361 -17.950  1.00  0.00           C  
ATOM      3  C   GLY A 363      15.884   3.099 -17.333  1.00  0.00           C  
ATOM      4  O   GLY A 363      15.087   4.009 -17.213  1.00  0.00           O  
ATOM      5  H1  GLY A 363      17.441   5.278 -17.156  1.00  0.00           H  
ATOM      6  H2  GLY A 363      16.734   5.230 -18.700  1.00  0.00           H  
ATOM      7  H3  GLY A 363      18.409   5.005 -18.521  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      17.322   2.894 -18.923  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      18.027   2.947 -17.307  1.00  0.00           H  
ATOM     10  N   PRO A 364      15.635   1.862 -16.957  1.00  0.00           N  
ATOM     11  CA  PRO A 364      14.325   1.513 -16.351  1.00  0.00           C  
ATOM     12  C   PRO A 364      14.231   2.071 -14.921  1.00  0.00           C  
ATOM     13  O   PRO A 364      15.122   1.869 -14.116  1.00  0.00           O  
ATOM     14  CB  PRO A 364      14.327  -0.014 -16.337  1.00  0.00           C  
ATOM     15  CG  PRO A 364      15.771  -0.400 -16.336  1.00  0.00           C  
ATOM     16  CD  PRO A 364      16.521   0.690 -17.055  1.00  0.00           C  
ATOM     17  HA  PRO A 364      13.514   1.878 -16.958  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      13.836  -0.381 -15.447  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      13.844  -0.398 -17.222  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      16.128  -0.487 -15.318  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      15.904  -1.336 -16.856  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      17.467   0.883 -16.566  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      16.675   0.426 -18.090  1.00  0.00           H  
ATOM     24  N   LEU A 365      13.163   2.772 -14.596  1.00  0.00           N  
ATOM     25  CA  LEU A 365      13.027   3.335 -13.219  1.00  0.00           C  
ATOM     26  C   LEU A 365      11.563   3.262 -12.757  1.00  0.00           C  
ATOM     27  O   LEU A 365      10.698   3.899 -13.330  1.00  0.00           O  
ATOM     28  CB  LEU A 365      13.480   4.790 -13.340  1.00  0.00           C  
ATOM     29  CG  LEU A 365      13.726   5.366 -11.945  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      15.083   4.887 -11.425  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      13.720   6.895 -12.017  1.00  0.00           C  
ATOM     32  H   LEU A 365      12.450   2.928 -15.254  1.00  0.00           H  
ATOM     33  HA  LEU A 365      13.666   2.805 -12.530  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      14.393   4.835 -13.915  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      12.713   5.366 -13.835  1.00  0.00           H  
ATOM     36  HG  LEU A 365      12.946   5.032 -11.275  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      15.867   5.497 -11.850  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      15.234   3.856 -11.710  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      15.106   4.970 -10.348  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      12.945   7.219 -12.696  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      14.678   7.242 -12.372  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      13.530   7.301 -11.034  1.00  0.00           H  
ATOM     43  N   GLY A 366      11.274   2.494 -11.724  1.00  0.00           N  
ATOM     44  CA  GLY A 366       9.866   2.392 -11.238  1.00  0.00           C  
ATOM     45  C   GLY A 366       9.528   3.624 -10.386  1.00  0.00           C  
ATOM     46  O   GLY A 366      10.275   3.987  -9.496  1.00  0.00           O  
ATOM     47  H   GLY A 366      11.980   1.985 -11.269  1.00  0.00           H  
ATOM     48  HA2 GLY A 366       9.197   2.342 -12.085  1.00  0.00           H  
ATOM     49  HA3 GLY A 366       9.757   1.503 -10.637  1.00  0.00           H  
ATOM     50  N   SER A 367       8.412   4.273 -10.648  1.00  0.00           N  
ATOM     51  CA  SER A 367       8.042   5.478  -9.847  1.00  0.00           C  
ATOM     52  C   SER A 367       6.577   5.385  -9.389  1.00  0.00           C  
ATOM     53  O   SER A 367       5.699   5.967  -9.997  1.00  0.00           O  
ATOM     54  CB  SER A 367       8.231   6.658 -10.799  1.00  0.00           C  
ATOM     55  OG  SER A 367       8.124   7.873 -10.068  1.00  0.00           O  
ATOM     56  H   SER A 367       7.817   3.970 -11.370  1.00  0.00           H  
ATOM     57  HA  SER A 367       8.697   5.581  -8.997  1.00  0.00           H  
ATOM     58  HB2 SER A 367       9.206   6.603 -11.254  1.00  0.00           H  
ATOM     59  HB3 SER A 367       7.473   6.622 -11.571  1.00  0.00           H  
ATOM     60  HG  SER A 367       8.532   8.569 -10.588  1.00  0.00           H  
ATOM     61  N   GLY A 368       6.304   4.660  -8.322  1.00  0.00           N  
ATOM     62  CA  GLY A 368       4.897   4.542  -7.838  1.00  0.00           C  
ATOM     63  C   GLY A 368       4.279   3.236  -8.358  1.00  0.00           C  
ATOM     64  O   GLY A 368       4.633   2.763  -9.422  1.00  0.00           O  
ATOM     65  H   GLY A 368       7.022   4.196  -7.838  1.00  0.00           H  
ATOM     66  HA2 GLY A 368       4.888   4.540  -6.757  1.00  0.00           H  
ATOM     67  HA3 GLY A 368       4.320   5.379  -8.202  1.00  0.00           H  
ATOM     68  N   SER A 369       3.357   2.648  -7.622  1.00  0.00           N  
ATOM     69  CA  SER A 369       2.726   1.377  -8.086  1.00  0.00           C  
ATOM     70  C   SER A 369       1.202   1.548  -8.185  1.00  0.00           C  
ATOM     71  O   SER A 369       0.556   1.922  -7.224  1.00  0.00           O  
ATOM     72  CB  SER A 369       3.080   0.346  -7.016  1.00  0.00           C  
ATOM     73  OG  SER A 369       4.202  -0.413  -7.448  1.00  0.00           O  
ATOM     74  H   SER A 369       3.079   3.042  -6.765  1.00  0.00           H  
ATOM     75  HA  SER A 369       3.134   1.078  -9.038  1.00  0.00           H  
ATOM     76  HB2 SER A 369       3.325   0.848  -6.096  1.00  0.00           H  
ATOM     77  HB3 SER A 369       2.232  -0.307  -6.852  1.00  0.00           H  
ATOM     78  HG  SER A 369       4.373  -1.091  -6.790  1.00  0.00           H  
ATOM     79  N   GLU A 370       0.619   1.281  -9.337  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -0.864   1.436  -9.479  1.00  0.00           C  
ATOM     81  C   GLU A 370      -1.422   0.388 -10.458  1.00  0.00           C  
ATOM     82  O   GLU A 370      -0.672  -0.309 -11.116  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -1.072   2.854 -10.025  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -0.319   3.029 -11.348  1.00  0.00           C  
ATOM     85  CD  GLU A 370       1.065   3.619 -11.073  1.00  0.00           C  
ATOM     86  OE1 GLU A 370       1.124   4.726 -10.564  1.00  0.00           O  
ATOM     87  OE2 GLU A 370       2.042   2.955 -11.375  1.00  0.00           O  
ATOM     88  H   GLU A 370       1.152   0.982 -10.107  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -1.342   1.340  -8.518  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -2.126   3.022 -10.187  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -0.702   3.569  -9.307  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -0.213   2.069 -11.832  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -0.872   3.697 -11.990  1.00  0.00           H  
ATOM     94  N   GLY A 371      -2.731   0.269 -10.559  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -3.322  -0.735 -11.493  1.00  0.00           C  
ATOM     96  C   GLY A 371      -3.672  -0.060 -12.828  1.00  0.00           C  
ATOM     97  O   GLY A 371      -3.413  -0.606 -13.884  1.00  0.00           O  
ATOM     98  H   GLY A 371      -3.325   0.837 -10.020  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -2.608  -1.528 -11.666  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -4.219  -1.147 -11.057  1.00  0.00           H  
ATOM    101  N   ASN A 372      -4.260   1.119 -12.796  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -4.619   1.809 -14.072  1.00  0.00           C  
ATOM    103  C   ASN A 372      -4.478   3.333 -13.915  1.00  0.00           C  
ATOM    104  O   ASN A 372      -5.404   4.076 -14.186  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -6.079   1.426 -14.328  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -6.186  -0.095 -14.505  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -6.087  -0.593 -15.609  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -6.384  -0.863 -13.461  1.00  0.00           N  
ATOM    109  H   ASN A 372      -4.466   1.550 -11.937  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -3.999   1.455 -14.880  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -6.684   1.735 -13.489  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -6.429   1.916 -15.225  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -6.465  -0.471 -12.564  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -6.452  -1.833 -13.576  1.00  0.00           H  
ATOM    115  N   LYS A 373      -3.326   3.812 -13.477  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -3.129   5.290 -13.304  1.00  0.00           C  
ATOM    117  C   LYS A 373      -4.247   5.891 -12.434  1.00  0.00           C  
ATOM    118  O   LYS A 373      -5.001   6.734 -12.885  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -3.166   5.871 -14.723  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -1.935   5.396 -15.509  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -2.362   4.916 -16.899  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -1.171   4.260 -17.602  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      -1.757   3.139 -18.389  1.00  0.00           N  
ATOM    124  H   LYS A 373      -2.587   3.201 -13.262  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -2.170   5.486 -12.858  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -4.066   5.542 -15.222  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -3.160   6.949 -14.670  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -1.237   6.214 -15.611  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -1.460   4.581 -14.983  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -3.163   4.200 -16.799  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -2.701   5.759 -17.481  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -0.685   4.969 -18.258  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      -0.471   3.876 -16.877  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373      -2.332   2.540 -17.764  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      -0.991   2.572 -18.807  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      -2.358   3.523 -19.145  1.00  0.00           H  
ATOM    137  N   VAL A 374      -4.364   5.463 -11.191  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.433   6.011 -10.313  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.897   6.267  -8.892  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.890   5.712  -8.495  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.517   4.924 -10.288  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -5.952   3.618  -9.708  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -7.697   5.399  -9.434  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.755   4.782 -10.838  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.832   6.918 -10.735  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -6.854   4.739 -11.293  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -6.672   3.180  -9.030  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -5.037   3.822  -9.173  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -5.750   2.926 -10.511  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -8.512   4.698  -9.523  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -8.018   6.373  -9.776  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -7.389   5.466  -8.400  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.585   7.078  -8.115  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.129   7.333  -6.709  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.645   6.194  -5.815  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.792   6.182  -5.409  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.736   8.673  -6.279  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.102   9.808  -7.086  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -4.890  11.018  -6.177  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -3.490  10.950  -5.558  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -3.485  11.999  -4.500  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.406   7.493  -8.450  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.042   7.380  -6.665  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.802   8.658  -6.453  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -5.546   8.829  -5.228  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -4.151   9.484  -7.485  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -5.759  10.083  -7.899  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -4.989  11.924  -6.755  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -5.630  11.008  -5.391  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -3.320   9.973  -5.125  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -2.740  11.170  -6.301  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -4.244  11.808  -3.817  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -3.637  12.931  -4.938  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -2.569  11.992  -4.008  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.798   5.235  -5.525  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.239   4.089  -4.673  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.400   4.526  -3.215  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.760   5.452  -2.757  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.189   2.975  -4.805  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.758   1.843  -5.669  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -5.933   1.174  -4.937  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -7.172   1.711  -5.582  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -7.476   1.423  -6.838  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -6.727   0.615  -7.556  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -8.551   1.936  -7.378  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.895   5.303  -5.891  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.183   3.734  -5.026  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.294   3.368  -5.265  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.950   2.591  -3.825  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -5.102   2.249  -6.613  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -3.986   1.112  -5.851  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -5.888   0.105  -5.055  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -5.919   1.431  -3.891  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -7.766   2.295  -5.061  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -5.908   0.202  -7.163  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -6.980   0.414  -8.502  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -9.139   2.544  -6.842  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      -8.785   1.724  -8.327  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.259   3.851  -2.486  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.473   4.209  -1.049  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.244   3.739  -0.253  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.713   2.682  -0.517  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.769   3.468  -0.635  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.889   4.209  -1.099  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.870   3.307   0.890  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.754   3.100  -2.887  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.603   5.276  -0.944  1.00  0.00           H  
ATOM    208  HB  THR A 377      -7.775   2.494  -1.105  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.657   3.634  -1.076  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -7.218   2.508   1.210  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -8.888   3.071   1.161  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -7.574   4.228   1.370  1.00  0.00           H  
ATOM    213  N   SER A 378      -4.801   4.500   0.727  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.600   4.048   1.525  1.00  0.00           C  
ATOM    215  C   SER A 378      -3.914   2.686   2.145  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.073   2.337   2.293  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.341   5.090   2.618  1.00  0.00           C  
ATOM    218  OG  SER A 378      -2.042   4.888   3.161  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.288   5.327   0.921  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.740   3.969   0.876  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.394   6.078   2.196  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -4.087   4.990   3.395  1.00  0.00           H  
ATOM    223  HG  SER A 378      -2.110   4.235   3.860  1.00  0.00           H  
ATOM    224  N   CYS A 379      -2.924   1.908   2.512  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.232   0.565   3.124  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.677   0.727   4.587  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.274   1.654   5.263  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.925  -0.241   3.063  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.293  -2.005   2.943  1.00  0.00           S  
ATOM    230  H   CYS A 379      -1.980   2.179   2.413  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -3.997   0.063   2.555  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.355   0.065   2.198  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.347  -0.054   3.957  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.499  -0.179   5.087  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.955  -0.073   6.527  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.749   0.055   7.485  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.859   0.660   8.536  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.748  -1.359   6.836  1.00  0.00           C  
ATOM    239  CG  MET A 380      -4.842  -2.586   6.687  1.00  0.00           C  
ATOM    240  SD  MET A 380      -5.701  -4.047   7.321  1.00  0.00           S  
ATOM    241  CE  MET A 380      -5.385  -5.126   5.903  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.806  -0.925   4.522  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.603   0.783   6.642  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -6.124  -1.313   7.847  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -6.576  -1.442   6.149  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -4.602  -2.736   5.645  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -3.931  -2.433   7.247  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -5.355  -4.533   4.999  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -6.173  -5.857   5.825  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -4.440  -5.632   6.041  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.596  -0.490   7.130  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.403  -0.359   8.037  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.793   1.047   7.911  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.264   1.576   8.872  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.386  -1.424   7.604  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.626  -2.686   8.391  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -0.166  -2.782   9.732  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.320  -3.773   7.797  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -0.402  -3.966  10.480  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -1.555  -4.957   8.543  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -1.097  -5.054   9.885  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -1.327  -6.204  10.612  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.522  -0.957   6.267  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.702  -0.538   9.058  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.495  -1.626   6.548  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.612  -1.065   7.800  1.00  0.00           H  
ATOM    267  HD1 TYR A 381       0.361  -1.955  10.181  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.667  -3.700   6.776  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -0.052  -4.041  11.499  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.084  -5.783   8.090  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -2.183  -6.118  11.039  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.864   1.667   6.747  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.290   3.034   6.593  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.239   2.951   6.503  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.788   2.808   5.430  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.294   1.245   5.973  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.681   3.489   5.694  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.564   3.635   7.447  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.930   3.035   7.619  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.425   2.961   7.575  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.962   1.613   8.098  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.162   1.451   8.218  1.00  0.00           O  
ATOM    283  CB  ALA A 383       3.913   4.107   8.464  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.458   3.139   8.475  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.767   3.123   6.567  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.943   5.021   7.890  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       4.905   3.880   8.830  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.240   4.228   9.300  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.118   0.650   8.425  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.654  -0.646   8.944  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.087  -1.857   8.181  1.00  0.00           C  
ATOM    292  O   ASN A 384       3.024  -2.940   8.732  1.00  0.00           O  
ATOM    293  CB  ASN A 384       3.207  -0.683  10.404  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.901   0.449  11.171  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       5.113   0.476  11.257  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.189   1.396  11.732  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.149   0.766   8.356  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.731  -0.648   8.898  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       2.135  -0.553  10.456  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       3.478  -1.632  10.842  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.209   1.387  11.665  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       3.637   2.119  12.220  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.667  -1.708   6.929  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.106  -2.901   6.177  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.077  -4.097   6.276  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.282  -3.923   6.269  1.00  0.00           O  
ATOM    307  CB  CYS A 385       1.931  -2.467   4.702  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.014  -3.743   3.790  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.704  -0.831   6.492  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.146  -3.177   6.589  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.382  -1.537   4.662  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       2.900  -2.331   4.248  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.561  -5.305   6.370  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.470  -6.497   6.472  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.321  -7.446   5.257  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.294  -8.021   4.806  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.109  -7.196   7.799  1.00  0.00           C  
ATOM    318  CG  TYR A 386       1.775  -7.911   7.711  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       1.683  -9.166   7.052  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       0.618  -7.333   8.298  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.436  -9.842   6.978  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.631  -8.010   8.226  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.721  -9.263   7.564  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.933  -9.918   7.489  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.585  -5.410   6.363  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.493  -6.156   6.525  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       3.876  -7.916   8.038  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.063  -6.457   8.586  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.560  -9.605   6.605  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       0.690  -6.381   8.801  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.368 -10.796   6.477  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.510  -7.571   8.673  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.926 -10.628   8.135  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.128  -7.612   4.719  1.00  0.00           N  
ATOM    335  CA  ARG A 387       1.969  -8.524   3.531  1.00  0.00           C  
ATOM    336  C   ARG A 387       2.552  -7.850   2.279  1.00  0.00           C  
ATOM    337  O   ARG A 387       2.542  -6.638   2.167  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.456  -8.792   3.361  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -0.300  -7.480   3.078  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.175  -7.112   4.286  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -2.407  -6.490   3.710  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -3.345  -7.227   3.136  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -3.207  -8.525   2.997  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -4.432  -6.652   2.688  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.356  -7.136   5.082  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.483  -9.455   3.716  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.308  -9.472   2.535  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.072  -9.240   4.265  1.00  0.00           H  
ATOM    349  HG2 ARG A 387       0.410  -6.687   2.894  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -0.928  -7.608   2.209  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.428  -8.000   4.848  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.666  -6.401   4.916  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.527  -5.518   3.778  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -2.383  -8.986   3.325  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -3.932  -9.058   2.560  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -4.550  -5.664   2.781  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -5.146  -7.202   2.254  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.066  -8.616   1.337  1.00  0.00           N  
ATOM    359  CA  LYS A 388       3.652  -7.994   0.106  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.367  -8.852  -1.140  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.034  -9.839  -1.384  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.164  -7.904   0.366  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.742  -9.288   0.718  1.00  0.00           C  
ATOM    364  CD  LYS A 388       6.917  -9.617  -0.208  1.00  0.00           C  
ATOM    365  CE  LYS A 388       6.994 -11.132  -0.418  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       7.596 -11.303  -1.769  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.071  -9.594   1.440  1.00  0.00           H  
ATOM    368  HA  LYS A 388       3.251  -7.003  -0.030  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       5.652  -7.525  -0.521  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       5.343  -7.225   1.186  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       6.086  -9.280   1.742  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       4.979 -10.040   0.605  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       6.774  -9.128  -1.161  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       7.837  -9.271   0.240  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       7.622 -11.583   0.338  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       6.006 -11.565  -0.396  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       7.041 -10.767  -2.466  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       7.595 -12.312  -2.024  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       8.573 -10.947  -1.761  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.387  -8.477  -1.939  1.00  0.00           N  
ATOM    381  CA  ASN A 389       2.076  -9.267  -3.169  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.231  -8.379  -4.412  1.00  0.00           C  
ATOM    383  O   ASN A 389       2.266  -7.169  -4.295  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.614  -9.692  -3.009  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.542 -11.094  -2.392  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.303 -11.415  -1.502  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.350 -11.953  -2.826  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.856  -7.675  -1.740  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.712 -10.135  -3.237  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.106  -8.989  -2.366  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       0.137  -9.703  -3.977  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -0.972 -11.703  -3.545  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -0.398 -12.848  -2.432  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.299  -8.995  -5.572  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.427  -8.212  -6.827  1.00  0.00           C  
ATOM    396  C   PRO A 390       1.105  -7.486  -7.146  1.00  0.00           C  
ATOM    397  O   PRO A 390       1.116  -6.434  -7.739  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.737  -9.267  -7.885  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.180 -10.540  -7.336  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.261 -10.445  -5.835  1.00  0.00           C  
ATOM    401  HA  PRO A 390       3.242  -7.510  -6.756  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.254  -9.012  -8.819  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.802  -9.359  -8.026  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.151 -10.657  -7.646  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       2.767 -11.378  -7.679  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.389 -10.894  -5.381  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       3.163 -10.912  -5.472  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.030  -8.036  -6.752  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.346  -7.359  -7.024  1.00  0.00           C  
ATOM    410  C   VAL A 391      -1.801  -6.509  -5.815  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.578  -5.587  -5.975  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.351  -8.484  -7.292  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.727  -7.892  -7.613  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -1.874  -9.327  -8.478  1.00  0.00           C  
ATOM    415  H   VAL A 391      -0.016  -8.881  -6.259  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.264  -6.734  -7.898  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.423  -9.104  -6.415  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -4.182  -7.527  -6.704  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.355  -8.654  -8.049  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -3.614  -7.076  -8.310  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -1.414  -8.684  -9.215  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -2.718  -9.836  -8.921  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -1.154 -10.056  -8.136  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.340  -6.804  -4.611  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -1.777  -5.994  -3.417  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.338  -4.532  -3.596  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.068  -3.619  -3.256  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.085  -6.642  -2.198  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.264  -5.798  -0.967  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.336  -5.957  -0.105  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.497  -4.795  -0.439  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.185  -5.069   0.895  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.078  -4.335   0.742  1.00  0.00           N  
ATOM    434  H   HIS A 392      -0.702  -7.534  -4.476  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -2.850  -6.049  -3.303  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.513  -7.617  -2.025  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.030  -6.749  -2.408  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.070  -6.597  -0.206  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.405  -4.408  -0.889  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -2.878  -4.956   1.714  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.167  -4.296  -4.162  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.274  -2.874  -4.389  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.765  -2.143  -5.256  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.896  -0.936  -5.175  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.624  -2.939  -5.122  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.736  -3.060  -4.111  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.994  -1.993  -3.210  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.523  -4.242  -4.056  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       4.040  -2.106  -2.255  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.569  -4.356  -3.103  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.828  -3.288  -2.201  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.394  -5.047  -4.460  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.392  -2.366  -3.446  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.637  -3.798  -5.777  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.764  -2.039  -5.703  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.396  -1.095  -3.251  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.326  -5.053  -4.742  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.237  -1.295  -1.571  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       5.167  -5.254  -3.061  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.623  -3.374  -1.475  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.519  -2.858  -6.077  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.550  -2.163  -6.920  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.833  -1.923  -6.107  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.546  -0.978  -6.367  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.855  -3.082  -8.111  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.710  -3.013  -9.126  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.771  -4.198  -8.902  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.947  -5.240  -9.500  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.233  -4.086  -8.071  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.414  -3.844  -6.130  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -2.158  -1.223  -7.274  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.969  -4.098  -7.762  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.771  -2.760  -8.584  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -2.114  -3.058 -10.127  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -1.165  -2.092  -8.996  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.402  -3.241  -7.601  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.804  -4.863  -7.896  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.151  -2.777  -5.148  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.420  -2.566  -4.358  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.233  -1.487  -3.275  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.161  -0.759  -2.971  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.755  -3.913  -3.698  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.265  -4.872  -4.738  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -7.340  -5.715  -4.502  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.861  -5.131  -6.024  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -7.545  -6.434  -5.621  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.671  -6.117  -6.579  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.579  -3.562  -4.969  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.222  -2.283  -5.021  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -4.866  -4.321  -3.238  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.513  -3.765  -2.945  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.856  -5.776  -3.671  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.040  -4.643  -6.528  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -8.323  -7.175  -5.730  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.613  -6.497  -7.481  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.064  -1.376  -2.677  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.873  -0.342  -1.606  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.568   0.442  -1.816  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.562  -0.110  -2.220  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.793  -1.128  -0.291  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.019  -1.998  -0.115  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.046  -3.305  -0.673  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -6.138  -1.514   0.614  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.192  -4.127  -0.502  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.285  -2.336   0.783  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.311  -3.642   0.226  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.322  -1.974  -2.916  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.717   0.340  -1.578  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -2.912  -1.753  -0.305  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.724  -0.436   0.535  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.195  -3.674  -1.227  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -6.117  -0.520   1.037  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.212  -5.120  -0.926  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -8.136  -1.967   1.336  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.181  -4.268   0.357  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.580   1.728  -1.539  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.347   2.555  -1.712  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.478   2.473  -0.459  1.00  0.00           C  
ATOM    519  O   SER A 397      -0.901   1.971   0.566  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.811   4.007  -1.918  1.00  0.00           C  
ATOM    521  OG  SER A 397      -2.441   4.128  -3.185  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.400   2.151  -1.220  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.793   2.221  -2.569  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.514   4.278  -1.145  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -0.955   4.666  -1.867  1.00  0.00           H  
ATOM    526  HG  SER A 397      -2.793   5.019  -3.254  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.735   2.966  -0.533  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.629   2.927   0.653  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.496   4.187   0.694  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.696   4.820  -0.324  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.508   1.685   0.471  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.663   0.442   0.463  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.219  -0.147  -0.713  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.195  -0.355   1.479  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.523  -1.250  -0.377  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.478  -1.422   0.948  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.058   3.371  -1.371  1.00  0.00           H  
ATOM    538  HA  HIS A 398       1.041   2.845   1.554  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       3.043   1.761  -0.463  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.218   1.630   1.284  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.380   0.184  -1.622  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.361  -0.180   2.532  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.064  -1.919  -1.095  1.00  0.00           H  
ATOM    544  N   PRO A 399       3.008   4.513   1.859  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.878   5.707   1.983  1.00  0.00           C  
ATOM    546  C   PRO A 399       5.120   5.493   1.106  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.662   4.404   1.062  1.00  0.00           O  
ATOM    548  CB  PRO A 399       4.204   5.757   3.481  1.00  0.00           C  
ATOM    549  CG  PRO A 399       4.005   4.357   3.953  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.858   3.817   3.144  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.346   6.597   1.685  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       5.228   6.069   3.635  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.523   6.418   3.998  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.900   3.772   3.781  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.747   4.349   4.999  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.951   2.747   3.016  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.915   4.073   3.597  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.556   6.499   0.380  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.738   6.308  -0.516  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.284   6.090  -1.984  1.00  0.00           C  
ATOM    561  O   GLY A 400       7.111   5.981  -2.870  1.00  0.00           O  
ATOM    562  H   GLY A 400       5.105   7.374   0.407  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.370   7.183  -0.462  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.296   5.443  -0.188  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.985   6.057  -2.262  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.514   5.892  -3.655  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.653   7.103  -3.996  1.00  0.00           C  
ATOM    568  O   ASP A 401       3.015   7.659  -3.121  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.677   4.614  -3.648  1.00  0.00           C  
ATOM    570  CG  ASP A 401       4.592   3.403  -3.837  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       5.193   2.980  -2.863  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       4.673   2.917  -4.954  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.324   6.194  -1.559  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.346   5.801  -4.337  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       3.158   4.530  -2.703  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.957   4.651  -4.451  1.00  0.00           H  
ATOM    577  N   SER A 402       3.590   7.514  -5.241  1.00  0.00           N  
ATOM    578  CA  SER A 402       2.713   8.692  -5.570  1.00  0.00           C  
ATOM    579  C   SER A 402       1.254   8.365  -5.199  1.00  0.00           C  
ATOM    580  O   SER A 402       0.489   9.249  -4.859  1.00  0.00           O  
ATOM    581  CB  SER A 402       2.837   8.937  -7.081  1.00  0.00           C  
ATOM    582  OG  SER A 402       2.202   7.874  -7.782  1.00  0.00           O  
ATOM    583  H   SER A 402       4.083   7.039  -5.951  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.047   9.564  -5.026  1.00  0.00           H  
ATOM    585  HB2 SER A 402       2.355   9.866  -7.335  1.00  0.00           H  
ATOM    586  HB3 SER A 402       3.884   8.989  -7.352  1.00  0.00           H  
ATOM    587  HG  SER A 402       2.853   7.186  -7.938  1.00  0.00           H  
ATOM    588  N   ASP A 403       0.844   7.109  -5.302  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.585   6.762  -4.998  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.924   6.909  -3.511  1.00  0.00           C  
ATOM    591  O   ASP A 403      -2.087   6.840  -3.163  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -0.777   5.296  -5.426  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.637   5.181  -6.943  1.00  0.00           C  
ATOM    594  OD1 ASP A 403       0.386   5.603  -7.458  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -1.556   4.676  -7.565  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.447   6.414  -5.633  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -1.242   7.387  -5.582  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.028   4.680  -4.948  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -1.758   4.960  -5.132  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.048   7.084  -2.613  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.306   7.215  -1.144  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.492   8.178  -0.967  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.387   9.357  -1.252  1.00  0.00           O  
ATOM    604  CB  TYR A 404       0.944   7.776  -0.442  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.835   7.575   1.054  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.480   6.303   1.583  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.089   8.662   1.932  1.00  0.00           C  
ATOM    608  CE1 TYR A 404       0.378   6.122   2.989  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.988   8.481   3.337  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.632   7.212   3.866  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.531   7.037   5.232  1.00  0.00           O  
ATOM    612  H   TYR A 404       0.993   7.091  -2.888  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.552   6.250  -0.742  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.821   7.266  -0.809  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.026   8.831  -0.654  1.00  0.00           H  
ATOM    616  HD1 TYR A 404       0.287   5.475   0.917  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.361   9.628   1.531  1.00  0.00           H  
ATOM    618  HE1 TYR A 404       0.110   5.156   3.391  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.181   9.308   4.004  1.00  0.00           H  
ATOM    620  HH  TYR A 404       1.399   6.802   5.567  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.628   7.676  -0.527  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.820   8.572  -0.373  1.00  0.00           C  
ATOM    623  C   GLY A 405      -4.886   7.906   0.508  1.00  0.00           C  
ATOM    624  O   GLY A 405      -5.866   7.378   0.013  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.700   6.709  -0.320  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -3.511   9.501   0.082  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.242   8.774  -1.347  1.00  0.00           H  
ATOM    628  N   GLY A 406      -4.707   7.931   1.807  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -5.723   7.302   2.712  1.00  0.00           C  
ATOM    630  C   GLY A 406      -5.753   8.006   4.076  1.00  0.00           C  
ATOM    631  O   GLY A 406      -6.797   8.458   4.510  1.00  0.00           O  
ATOM    632  H   GLY A 406      -3.907   8.370   2.173  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -6.699   7.382   2.253  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -5.486   6.263   2.855  1.00  0.00           H  
ATOM    635  N   VAL A 407      -4.631   8.103   4.762  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -4.638   8.782   6.095  1.00  0.00           C  
ATOM    637  C   VAL A 407      -3.866  10.111   6.027  1.00  0.00           C  
ATOM    638  O   VAL A 407      -2.874  10.292   6.708  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.977   7.792   7.070  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -2.494   7.578   6.713  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -4.094   8.345   8.494  1.00  0.00           C  
ATOM    642  H   VAL A 407      -3.794   7.737   4.404  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -5.655   8.968   6.403  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -4.493   6.845   7.013  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -1.882   7.733   7.591  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -2.201   8.275   5.943  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -2.354   6.568   6.354  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -3.294   7.950   9.101  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -5.045   8.052   8.915  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -4.030   9.423   8.469  1.00  0.00           H  
ATOM    651  N   GLN A 408      -4.319  11.041   5.214  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -3.614  12.351   5.108  1.00  0.00           C  
ATOM    653  C   GLN A 408      -4.628  13.500   5.206  1.00  0.00           C  
ATOM    654  O   GLN A 408      -5.188  13.920   4.210  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -2.949  12.331   3.733  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -1.699  11.446   3.785  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -1.543  10.698   2.456  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -1.338  11.310   1.427  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -1.629   9.391   2.429  1.00  0.00           N  
ATOM    660  H   GLN A 408      -5.123  10.880   4.674  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -2.866  12.441   5.881  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -3.641  11.935   3.004  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -2.665  13.334   3.453  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -0.829  12.064   3.956  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -1.797  10.732   4.588  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -1.793   8.882   3.253  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -1.535   8.916   1.579  1.00  0.00           H  
ATOM    668  N   ILE A 409      -4.870  14.013   6.395  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -5.854  15.136   6.536  1.00  0.00           C  
ATOM    670  C   ILE A 409      -5.109  16.478   6.555  1.00  0.00           C  
ATOM    671  O   ILE A 409      -5.095  17.176   7.550  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -6.587  14.897   7.866  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -7.270  13.525   7.831  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -7.642  15.986   8.080  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -7.684  13.123   9.248  1.00  0.00           C  
ATOM    676  H   ILE A 409      -4.404  13.663   7.191  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -6.558  15.120   5.716  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -5.874  14.924   8.678  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -8.147  13.576   7.200  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -6.585  12.791   7.437  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -8.610  15.618   7.773  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -7.386  16.857   7.495  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -7.674  16.253   9.126  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -8.454  12.367   9.197  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -8.063  13.988   9.771  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -6.827  12.730   9.775  1.00  0.00           H  
ATOM    687  N   VAL A 410      -4.497  16.846   5.449  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -3.763  18.144   5.389  1.00  0.00           C  
ATOM    689  C   VAL A 410      -4.427  19.039   4.333  1.00  0.00           C  
ATOM    690  O   VAL A 410      -3.867  19.285   3.281  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -2.334  17.777   4.975  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -1.486  19.046   4.871  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -1.719  16.844   6.024  1.00  0.00           C  
ATOM    694  H   VAL A 410      -4.529  16.273   4.652  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -3.763  18.626   6.354  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -2.353  17.280   4.016  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -1.538  19.433   3.864  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -0.460  18.815   5.115  1.00  0.00           H  
ATOM    699 HG13 VAL A 410      -1.861  19.788   5.561  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -0.850  16.357   5.606  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -2.445  16.099   6.312  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -1.428  17.418   6.891  1.00  0.00           H  
ATOM    703  N   GLY A 411      -5.629  19.509   4.595  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -6.335  20.359   3.597  1.00  0.00           C  
ATOM    705  C   GLY A 411      -7.191  19.447   2.709  1.00  0.00           C  
ATOM    706  O   GLY A 411      -7.078  19.463   1.500  1.00  0.00           O  
ATOM    707  H   GLY A 411      -6.077  19.287   5.442  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -6.971  21.067   4.111  1.00  0.00           H  
ATOM    709  HA3 GLY A 411      -5.617  20.883   2.987  1.00  0.00           H  
ATOM    710  N   GLN A 412      -8.040  18.633   3.311  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -8.905  17.690   2.507  1.00  0.00           C  
ATOM    712  C   GLN A 412      -9.595  18.430   1.346  1.00  0.00           C  
ATOM    713  O   GLN A 412      -9.357  18.134   0.190  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -9.970  17.142   3.474  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -9.305  16.246   4.523  1.00  0.00           C  
ATOM    716  CD  GLN A 412     -10.008  16.431   5.876  1.00  0.00           C  
ATOM    717  OE1 GLN A 412     -10.632  15.515   6.373  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -9.935  17.582   6.502  1.00  0.00           N  
ATOM    719  H   GLN A 412      -8.093  18.634   4.293  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -8.307  16.876   2.128  1.00  0.00           H  
ATOM    721  HB2 GLN A 412     -10.465  17.966   3.966  1.00  0.00           H  
ATOM    722  HB3 GLN A 412     -10.696  16.566   2.920  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -9.385  15.214   4.214  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -8.264  16.513   4.621  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -9.436  18.329   6.113  1.00  0.00           H  
ATOM    726 HE22 GLN A 412     -10.383  17.696   7.364  1.00  0.00           H  
ATOM    727  N   ASP A 413     -10.446  19.393   1.641  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -11.137  20.143   0.551  1.00  0.00           C  
ATOM    729  C   ASP A 413     -11.215  21.639   0.901  1.00  0.00           C  
ATOM    730  O   ASP A 413     -12.208  22.287   0.630  1.00  0.00           O  
ATOM    731  CB  ASP A 413     -12.538  19.536   0.480  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -13.055  19.611  -0.959  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -12.802  20.613  -1.607  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -13.695  18.666  -1.388  1.00  0.00           O  
ATOM    735  H   ASP A 413     -10.628  19.626   2.579  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -10.625  20.002  -0.388  1.00  0.00           H  
ATOM    737  HB2 ASP A 413     -12.499  18.503   0.796  1.00  0.00           H  
ATOM    738  HB3 ASP A 413     -13.203  20.087   1.127  1.00  0.00           H  
ATOM    739  N   GLU A 414     -10.179  22.194   1.500  1.00  0.00           N  
ATOM    740  CA  GLU A 414     -10.210  23.644   1.859  1.00  0.00           C  
ATOM    741  C   GLU A 414      -9.116  24.403   1.095  1.00  0.00           C  
ATOM    742  O   GLU A 414      -8.375  25.175   1.674  1.00  0.00           O  
ATOM    743  CB  GLU A 414      -9.944  23.687   3.364  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -11.065  22.954   4.103  1.00  0.00           C  
ATOM    745  CD  GLU A 414     -12.376  23.724   3.936  1.00  0.00           C  
ATOM    746  OE1 GLU A 414     -12.526  24.747   4.583  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -13.209  23.278   3.164  1.00  0.00           O  
ATOM    748  H   GLU A 414      -9.382  21.661   1.715  1.00  0.00           H  
ATOM    749  HA  GLU A 414     -11.179  24.065   1.643  1.00  0.00           H  
ATOM    750  HB2 GLU A 414      -8.999  23.208   3.576  1.00  0.00           H  
ATOM    751  HB3 GLU A 414      -9.910  24.714   3.695  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -11.176  21.960   3.693  1.00  0.00           H  
ATOM    753  HG3 GLU A 414     -10.821  22.885   5.152  1.00  0.00           H  
ATOM    754  N   THR A 415      -9.004  24.194  -0.202  1.00  0.00           N  
ATOM    755  CA  THR A 415      -7.957  24.912  -0.988  1.00  0.00           C  
ATOM    756  C   THR A 415      -8.615  25.885  -1.977  1.00  0.00           C  
ATOM    757  O   THR A 415      -8.533  25.707  -3.178  1.00  0.00           O  
ATOM    758  CB  THR A 415      -7.188  23.816  -1.734  1.00  0.00           C  
ATOM    759  OG1 THR A 415      -7.997  22.654  -1.847  1.00  0.00           O  
ATOM    760  CG2 THR A 415      -5.910  23.478  -0.964  1.00  0.00           C  
ATOM    761  H   THR A 415      -9.610  23.570  -0.660  1.00  0.00           H  
ATOM    762  HA  THR A 415      -7.292  25.444  -0.326  1.00  0.00           H  
ATOM    763  HB  THR A 415      -6.926  24.169  -2.718  1.00  0.00           H  
ATOM    764  HG1 THR A 415      -7.648  22.118  -2.563  1.00  0.00           H  
ATOM    765 HG21 THR A 415      -5.610  24.333  -0.376  1.00  0.00           H  
ATOM    766 HG22 THR A 415      -5.125  23.226  -1.661  1.00  0.00           H  
ATOM    767 HG23 THR A 415      -6.096  22.638  -0.311  1.00  0.00           H  
ATOM    768  N   ASP A 416      -9.270  26.916  -1.482  1.00  0.00           N  
ATOM    769  CA  ASP A 416      -9.929  27.894  -2.397  1.00  0.00           C  
ATOM    770  C   ASP A 416      -9.379  29.308  -2.149  1.00  0.00           C  
ATOM    771  O   ASP A 416     -10.121  30.273  -2.152  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -11.415  27.828  -2.041  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -11.946  26.423  -2.327  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -11.549  25.853  -3.331  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -12.741  25.939  -1.538  1.00  0.00           O  
ATOM    776  H   ASP A 416      -9.327  27.046  -0.509  1.00  0.00           H  
ATOM    777  HA  ASP A 416      -9.783  27.607  -3.426  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -11.546  28.058  -0.994  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -11.960  28.545  -2.638  1.00  0.00           H  
ATOM    780  N   ASP A 417      -8.085  29.442  -1.934  1.00  0.00           N  
ATOM    781  CA  ASP A 417      -7.503  30.795  -1.687  1.00  0.00           C  
ATOM    782  C   ASP A 417      -6.269  31.009  -2.568  1.00  0.00           C  
ATOM    783  O   ASP A 417      -5.655  32.056  -2.449  1.00  0.00           O  
ATOM    784  CB  ASP A 417      -7.113  30.796  -0.209  1.00  0.00           C  
ATOM    785  CG  ASP A 417      -8.377  30.789   0.654  1.00  0.00           C  
ATOM    786  OD1 ASP A 417      -8.937  29.721   0.840  1.00  0.00           O  
ATOM    787  OD2 ASP A 417      -8.764  31.851   1.112  1.00  0.00           O  
ATOM    788  H   ASP A 417      -7.496  28.654  -1.933  1.00  0.00           H  
ATOM    789  HA  ASP A 417      -8.238  31.562  -1.875  1.00  0.00           H  
ATOM    790  HB2 ASP A 417      -6.524  29.917   0.007  1.00  0.00           H  
ATOM    791  HB3 ASP A 417      -6.534  31.680   0.011  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.430  -2.890   2.005  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A 363       0.768 -17.745 -16.151  1.00  0.00           N  
ATOM      2  CA  GLY A 363       0.248 -18.221 -17.465  1.00  0.00           C  
ATOM      3  C   GLY A 363      -0.776 -17.213 -18.007  1.00  0.00           C  
ATOM      4  O   GLY A 363      -0.419 -16.319 -18.748  1.00  0.00           O  
ATOM      5  H1  GLY A 363      -0.012 -17.697 -15.466  1.00  0.00           H  
ATOM      6  H2  GLY A 363       1.188 -16.800 -16.267  1.00  0.00           H  
ATOM      7  H3  GLY A 363       1.492 -18.407 -15.805  1.00  0.00           H  
ATOM      8  HA2 GLY A 363       1.067 -18.315 -18.163  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      -0.230 -19.179 -17.337  1.00  0.00           H  
ATOM     10  N   PRO A 364      -2.024 -17.381 -17.622  1.00  0.00           N  
ATOM     11  CA  PRO A 364      -3.085 -16.457 -18.095  1.00  0.00           C  
ATOM     12  C   PRO A 364      -2.952 -15.090 -17.403  1.00  0.00           C  
ATOM     13  O   PRO A 364      -2.215 -14.950 -16.446  1.00  0.00           O  
ATOM     14  CB  PRO A 364      -4.380 -17.150 -17.683  1.00  0.00           C  
ATOM     15  CG  PRO A 364      -4.003 -18.027 -16.532  1.00  0.00           C  
ATOM     16  CD  PRO A 364      -2.565 -18.424 -16.732  1.00  0.00           C  
ATOM     17  HA  PRO A 364      -3.047 -16.348 -19.167  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      -5.117 -16.419 -17.378  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      -4.760 -17.751 -18.496  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      -4.114 -17.482 -15.605  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      -4.625 -18.908 -16.520  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      -2.039 -18.427 -15.786  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      -2.499 -19.389 -17.208  1.00  0.00           H  
ATOM     24  N   LEU A 365      -3.659 -14.082 -17.876  1.00  0.00           N  
ATOM     25  CA  LEU A 365      -3.562 -12.735 -17.237  1.00  0.00           C  
ATOM     26  C   LEU A 365      -4.966 -12.148 -17.020  1.00  0.00           C  
ATOM     27  O   LEU A 365      -5.954 -12.746 -17.403  1.00  0.00           O  
ATOM     28  CB  LEU A 365      -2.772 -11.882 -18.230  1.00  0.00           C  
ATOM     29  CG  LEU A 365      -1.343 -12.418 -18.340  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      -0.634 -11.743 -19.515  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      -0.585 -12.115 -17.045  1.00  0.00           C  
ATOM     32  H   LEU A 365      -4.249 -14.209 -18.651  1.00  0.00           H  
ATOM     33  HA  LEU A 365      -3.031 -12.800 -16.300  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      -3.249 -11.923 -19.198  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      -2.744 -10.860 -17.883  1.00  0.00           H  
ATOM     36  HG  LEU A 365      -1.372 -13.486 -18.503  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      -0.486 -10.696 -19.293  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      -1.237 -11.841 -20.404  1.00  0.00           H  
ATOM     39 HD13 LEU A 365       0.324 -12.214 -19.676  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      -0.813 -12.872 -16.309  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      -0.884 -11.147 -16.672  1.00  0.00           H  
ATOM     42 HD23 LEU A 365       0.476 -12.113 -17.242  1.00  0.00           H  
ATOM     43  N   GLY A 366      -5.065 -10.983 -16.411  1.00  0.00           N  
ATOM     44  CA  GLY A 366      -6.407 -10.373 -16.178  1.00  0.00           C  
ATOM     45  C   GLY A 366      -6.789 -10.521 -14.699  1.00  0.00           C  
ATOM     46  O   GLY A 366      -7.807 -11.104 -14.376  1.00  0.00           O  
ATOM     47  H   GLY A 366      -4.259 -10.510 -16.107  1.00  0.00           H  
ATOM     48  HA2 GLY A 366      -6.374  -9.324 -16.441  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      -7.142 -10.875 -16.788  1.00  0.00           H  
ATOM     50  N   SER A 367      -5.985 -10.001 -13.793  1.00  0.00           N  
ATOM     51  CA  SER A 367      -6.314 -10.120 -12.341  1.00  0.00           C  
ATOM     52  C   SER A 367      -5.907  -8.840 -11.593  1.00  0.00           C  
ATOM     53  O   SER A 367      -4.763  -8.686 -11.207  1.00  0.00           O  
ATOM     54  CB  SER A 367      -5.496 -11.313 -11.847  1.00  0.00           C  
ATOM     55  OG  SER A 367      -5.258 -11.173 -10.453  1.00  0.00           O  
ATOM     56  H   SER A 367      -5.164  -9.531 -14.066  1.00  0.00           H  
ATOM     57  HA  SER A 367      -7.367 -10.315 -12.209  1.00  0.00           H  
ATOM     58  HB2 SER A 367      -6.042 -12.225 -12.023  1.00  0.00           H  
ATOM     59  HB3 SER A 367      -4.557 -11.350 -12.382  1.00  0.00           H  
ATOM     60  HG  SER A 367      -4.739 -11.927 -10.163  1.00  0.00           H  
ATOM     61  N   GLY A 368      -6.829  -7.921 -11.385  1.00  0.00           N  
ATOM     62  CA  GLY A 368      -6.480  -6.662 -10.664  1.00  0.00           C  
ATOM     63  C   GLY A 368      -6.176  -5.553 -11.681  1.00  0.00           C  
ATOM     64  O   GLY A 368      -5.339  -5.721 -12.549  1.00  0.00           O  
ATOM     65  H   GLY A 368      -7.749  -8.059 -11.702  1.00  0.00           H  
ATOM     66  HA2 GLY A 368      -7.311  -6.363 -10.040  1.00  0.00           H  
ATOM     67  HA3 GLY A 368      -5.609  -6.828 -10.048  1.00  0.00           H  
ATOM     68  N   SER A 369      -6.846  -4.421 -11.588  1.00  0.00           N  
ATOM     69  CA  SER A 369      -6.582  -3.315 -12.560  1.00  0.00           C  
ATOM     70  C   SER A 369      -6.734  -1.947 -11.872  1.00  0.00           C  
ATOM     71  O   SER A 369      -7.557  -1.139 -12.264  1.00  0.00           O  
ATOM     72  CB  SER A 369      -7.636  -3.490 -13.653  1.00  0.00           C  
ATOM     73  OG  SER A 369      -7.093  -4.273 -14.708  1.00  0.00           O  
ATOM     74  H   SER A 369      -7.521  -4.297 -10.884  1.00  0.00           H  
ATOM     75  HA  SER A 369      -5.595  -3.415 -12.983  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -8.499  -3.993 -13.247  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -7.932  -2.519 -14.026  1.00  0.00           H  
ATOM     78  HG  SER A 369      -7.594  -4.084 -15.505  1.00  0.00           H  
ATOM     79  N   GLU A 370      -5.946  -1.674 -10.851  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -6.051  -0.357 -10.152  1.00  0.00           C  
ATOM     81  C   GLU A 370      -4.657   0.136  -9.737  1.00  0.00           C  
ATOM     82  O   GLU A 370      -4.469   0.606  -8.631  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -6.908  -0.631  -8.915  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -8.388  -0.497  -9.279  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -8.922  -1.849  -9.755  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -8.545  -2.852  -9.171  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      -9.699  -1.860 -10.697  1.00  0.00           O  
ATOM     88  H   GLU A 370      -5.283  -2.333 -10.544  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -6.537   0.369 -10.784  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -6.713  -1.631  -8.557  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -6.662   0.083  -8.142  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -8.945  -0.175  -8.411  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -8.501   0.230 -10.070  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.674   0.033 -10.611  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -2.300   0.497 -10.247  1.00  0.00           C  
ATOM     96  C   GLY A 371      -1.585   1.044 -11.494  1.00  0.00           C  
ATOM     97  O   GLY A 371      -0.406   0.810 -11.685  1.00  0.00           O  
ATOM     98  H   GLY A 371      -3.839  -0.350 -11.502  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -2.372   1.277  -9.503  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -1.735  -0.331  -9.848  1.00  0.00           H  
ATOM    101  N   ASN A 372      -2.284   1.769 -12.343  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -1.634   2.322 -13.568  1.00  0.00           C  
ATOM    103  C   ASN A 372      -1.872   3.838 -13.653  1.00  0.00           C  
ATOM    104  O   ASN A 372      -0.934   4.612 -13.682  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -2.313   1.606 -14.735  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -1.849   0.144 -14.778  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -0.698  -0.144 -14.519  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -2.698  -0.802 -15.099  1.00  0.00           N  
ATOM    109  H   ASN A 372      -3.235   1.951 -12.178  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -0.577   2.105 -13.566  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -3.385   1.641 -14.604  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -2.047   2.093 -15.661  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -3.632  -0.582 -15.312  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -2.401  -1.736 -15.126  1.00  0.00           H  
ATOM    115  N   LYS A 373      -3.117   4.269 -13.695  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -3.399   5.734 -13.780  1.00  0.00           C  
ATOM    117  C   LYS A 373      -4.561   6.107 -12.847  1.00  0.00           C  
ATOM    118  O   LYS A 373      -5.505   6.758 -13.261  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -3.788   5.981 -15.240  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -2.596   5.687 -16.155  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -1.482   6.704 -15.890  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -0.769   7.035 -17.203  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       0.595   7.475 -16.798  1.00  0.00           N  
ATOM    124  H   LYS A 373      -3.866   3.632 -13.672  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -2.522   6.305 -13.529  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -4.611   5.333 -15.505  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -4.088   7.011 -15.363  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -2.229   4.690 -15.960  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -2.908   5.760 -17.186  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -1.909   7.606 -15.474  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -0.772   6.287 -15.192  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -0.713   6.155 -17.831  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      -1.279   7.834 -17.718  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       1.120   6.666 -16.412  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       0.518   8.218 -16.073  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       1.099   7.848 -17.627  1.00  0.00           H  
ATOM    137  N   VAL A 374      -4.510   5.705 -11.592  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.617   6.045 -10.660  1.00  0.00           C  
ATOM    139  C   VAL A 374      -5.065   6.388  -9.264  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.961   6.011  -8.920  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.486   4.782 -10.612  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -5.684   3.607 -10.041  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -7.714   5.039  -9.734  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.749   5.180 -11.266  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -6.190   6.870 -11.050  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -6.804   4.534 -11.610  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -5.223   3.904  -9.112  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -4.920   3.317 -10.747  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -6.345   2.771  -9.864  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -8.282   5.863 -10.142  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -7.395   5.285  -8.732  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -8.331   4.153  -9.709  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.835   7.079  -8.452  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -5.354   7.418  -7.068  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.736   6.278  -6.116  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.832   6.249  -5.587  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -6.072   8.713  -6.656  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -5.208   9.919  -7.020  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -5.332  10.199  -8.518  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -4.430  11.377  -8.892  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -5.179  12.112  -9.948  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.731   7.354  -8.746  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -4.274   7.566  -7.061  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -7.020   8.782  -7.171  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -6.243   8.705  -5.590  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -5.542  10.780  -6.461  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -4.177   9.708  -6.777  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -5.032   9.322  -9.073  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -6.357  10.442  -8.755  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -4.266  12.011  -8.031  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -3.490  11.021  -9.284  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -4.692  13.006 -10.160  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -6.143  12.313  -9.612  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -5.223  11.532 -10.809  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.838   5.346  -5.891  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.165   4.223  -4.962  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.293   4.760  -3.542  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.662   5.738  -3.184  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.040   3.177  -5.060  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.494   2.009  -5.948  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -5.770   1.361  -5.361  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -6.929   1.837  -6.200  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -8.154   1.908  -5.697  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -8.423   1.496  -4.477  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -9.127   2.375  -6.435  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.968   5.414  -6.328  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.097   3.785  -5.249  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.157   3.629  -5.486  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -3.812   2.804  -4.073  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -4.691   2.374  -6.948  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -3.707   1.271  -5.985  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -5.699   0.289  -5.403  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -5.904   1.683  -4.340  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -6.780   2.112  -7.135  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -7.705   1.116  -3.898  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -9.357   1.564  -4.127  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -8.944   2.678  -7.371  1.00  0.00           H  
ATOM    198 HH22 ARG A 376     -10.053   2.432  -6.063  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.113   4.133  -2.731  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.283   4.626  -1.330  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.094   4.152  -0.494  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.302   3.382  -0.967  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.622   4.042  -0.837  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -7.965   4.629   0.409  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.530   2.517  -0.681  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.609   3.338  -3.045  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.329   5.705  -1.325  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.385   4.272  -1.568  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -8.898   4.465   0.567  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -7.423   2.267   0.364  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -6.677   2.149  -1.229  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -8.430   2.062  -1.068  1.00  0.00           H  
ATOM    213  N   SER A 378      -4.955   4.598   0.727  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.784   4.133   1.550  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.056   2.712   2.060  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.195   2.299   2.163  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.650   5.121   2.722  1.00  0.00           C  
ATOM    218  OG  SER A 378      -4.310   4.596   3.867  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.613   5.225   1.095  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.883   4.144   0.948  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -2.609   5.269   2.953  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -4.094   6.072   2.444  1.00  0.00           H  
ATOM    223  HG  SER A 378      -5.254   4.735   3.757  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.029   1.962   2.400  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.261   0.567   2.930  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.762   0.648   4.380  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.579   1.657   5.038  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.889  -0.130   2.880  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.072  -1.908   3.146  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.106   2.310   2.338  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -3.971   0.039   2.315  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.437   0.041   1.915  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.252   0.284   3.647  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.382  -0.396   4.898  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.864  -0.335   6.326  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.667  -0.136   7.277  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.780   0.548   8.277  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.585  -1.670   6.622  1.00  0.00           C  
ATOM    239  CG  MET A 380      -4.598  -2.845   6.576  1.00  0.00           C  
ATOM    240  SD  MET A 380      -5.459  -4.369   7.034  1.00  0.00           S  
ATOM    241  CE  MET A 380      -5.592  -5.064   5.367  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.520  -1.212   4.367  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.560   0.485   6.440  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -6.034  -1.621   7.604  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -6.359  -1.828   5.886  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -4.199  -2.946   5.577  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -3.790  -2.666   7.269  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -5.375  -4.294   4.639  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -6.590  -5.435   5.209  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -4.885  -5.876   5.260  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.518  -0.718   6.974  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.329  -0.535   7.881  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.698   0.851   7.668  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.186   1.445   8.597  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.316  -1.632   7.518  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.609  -2.881   8.312  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -0.061  -3.041   9.614  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.431  -3.899   7.758  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -0.336  -4.217  10.362  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -1.706  -5.076   8.505  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -1.158  -5.236   9.807  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -1.424  -6.379  10.533  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.440  -1.261   6.153  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.633  -0.648   8.911  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.383  -1.851   6.462  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.679  -1.285   7.749  1.00  0.00           H  
ATOM    267  HD1 TYR A 381       0.565  -2.267  10.035  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.847  -3.779   6.769  1.00  0.00           H  
ATOM    269  HE1 TYR A 381       0.081  -4.339  11.351  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.330  -5.850   8.084  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -2.120  -6.178  11.163  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.724   1.377   6.455  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.119   2.717   6.207  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.411   2.590   6.165  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.987   2.399   5.114  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.137   0.900   5.707  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.476   3.101   5.261  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.399   3.393   7.000  1.00  0.00           H  
ATOM    279  N   ALA A 383       2.072   2.682   7.299  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.567   2.561   7.306  1.00  0.00           C  
ATOM    281  C   ALA A 383       4.047   1.216   7.890  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.238   0.960   7.914  1.00  0.00           O  
ATOM    283  CB  ALA A 383       4.059   3.714   8.182  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.580   2.820   8.138  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.949   2.685   6.306  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       5.094   3.549   8.444  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       3.464   3.763   9.083  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.970   4.643   7.639  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.166   0.353   8.372  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.648  -0.941   8.949  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.170  -2.170   8.145  1.00  0.00           C  
ATOM    292  O   ASN A 384       3.202  -3.268   8.664  1.00  0.00           O  
ATOM    293  CB  ASN A 384       3.067  -0.977  10.364  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.871  -0.041  11.275  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       5.021  -0.305  11.569  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.315   1.050  11.744  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.208   0.550   8.366  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.724  -0.936   9.006  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       2.036  -0.657  10.337  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       3.121  -1.985  10.750  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.387   1.273  11.515  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       3.830   1.648  12.326  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.718  -2.019   6.902  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.240  -3.227   6.106  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.227  -4.405   6.247  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.428  -4.207   6.260  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.169  -2.778   4.631  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.147  -3.938   3.680  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.667  -1.127   6.495  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.257  -3.530   6.439  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.734  -1.791   4.578  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       3.166  -2.754   4.219  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.732  -5.618   6.378  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.661  -6.783   6.540  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.545  -7.795   5.375  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.545  -8.329   4.931  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.289  -7.423   7.890  1.00  0.00           C  
ATOM    318  CG  TYR A 386       1.939  -8.105   7.819  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       1.842  -9.433   7.321  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       0.771  -7.423   8.254  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.578 -10.077   7.257  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.493  -8.068   8.190  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.589  -9.396   7.692  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.817 -10.022   7.631  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.759  -5.750   6.378  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.675  -6.422   6.594  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.040  -8.152   8.153  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.260  -6.655   8.649  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.730  -9.951   6.990  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       0.845  -6.414   8.633  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.506 -11.086   6.878  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.381  -7.552   8.522  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.844 -10.689   8.322  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.353  -8.073   4.873  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.238  -9.065   3.739  1.00  0.00           C  
ATOM    336  C   ARG A 387       3.099  -8.611   2.548  1.00  0.00           C  
ATOM    337  O   ARG A 387       3.404  -7.440   2.417  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.750  -9.126   3.341  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.258  -7.739   2.916  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.009  -7.887   2.071  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -2.007  -8.533   2.978  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.600  -7.851   3.947  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -2.345  -6.578   4.143  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -3.463  -8.453   4.726  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.551  -7.639   5.238  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.563 -10.039   4.073  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.628  -9.816   2.519  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.168  -9.469   4.184  1.00  0.00           H  
ATOM    349  HG2 ARG A 387       0.038  -7.150   3.794  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       1.022  -7.247   2.333  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.360  -6.915   1.751  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.821  -8.520   1.217  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.222  -9.483   2.852  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.692  -6.095   3.562  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -2.806  -6.088   4.883  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -3.670  -9.421   4.588  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -3.913  -7.943   5.459  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.503  -9.522   1.684  1.00  0.00           N  
ATOM    359  CA  LYS A 388       4.352  -9.120   0.519  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.728  -9.596  -0.804  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.288 -10.428  -1.493  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.712  -9.792   0.755  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.550 -11.320   0.806  1.00  0.00           C  
ATOM    364  CD  LYS A 388       6.655 -11.984  -0.019  1.00  0.00           C  
ATOM    365  CE  LYS A 388       6.775 -13.458   0.376  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       8.108 -13.884  -0.135  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.254 -10.465   1.804  1.00  0.00           H  
ATOM    368  HA  LYS A 388       4.476  -8.048   0.504  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       6.384  -9.527  -0.049  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       6.123  -9.446   1.691  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       5.618 -11.652   1.831  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       4.588 -11.597   0.403  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       6.413 -11.912  -1.070  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       7.595 -11.486   0.169  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       6.730 -13.562   1.452  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       5.997 -14.038  -0.094  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       8.252 -14.893   0.072  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       8.852 -13.324   0.330  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       8.150 -13.733  -1.162  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.576  -9.073  -1.170  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.936  -9.501  -2.453  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.992  -8.358  -3.477  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.860  -7.207  -3.109  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.482  -9.819  -2.098  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.389 -11.244  -1.540  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.538 -11.450  -0.353  1.00  0.00           O  
ATOM    387  ND2 ASN A 389       0.143 -12.246  -2.349  1.00  0.00           N  
ATOM    388  H   ASN A 389       2.137  -8.398  -0.604  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.423 -10.382  -2.838  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.132  -9.116  -1.355  1.00  0.00           H  
ATOM    391  HB3 ASN A 389      -0.129  -9.740  -2.984  1.00  0.00           H  
ATOM    392 HD21 ASN A 389       0.018 -12.090  -3.310  1.00  0.00           H  
ATOM    393 HD22 ASN A 389       0.087 -13.157  -1.992  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.175  -8.700  -4.738  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.225  -7.658  -5.785  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.820  -7.075  -6.035  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.565  -5.944  -5.681  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.806  -8.384  -7.000  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.530  -9.842  -6.782  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.346 -10.056  -5.297  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.896  -6.872  -5.481  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.321  -8.041  -7.904  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.870  -8.218  -7.059  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.640 -10.138  -7.318  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.372 -10.424  -7.126  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.467 -10.658  -5.112  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       3.221 -10.524  -4.874  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.088  -7.815  -6.652  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.486  -7.277  -6.930  1.00  0.00           C  
ATOM    410  C   VAL A 391      -2.058  -6.472  -5.730  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.822  -5.546  -5.930  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.363  -8.509  -7.246  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.837  -8.104  -7.393  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -1.892  -9.135  -8.564  1.00  0.00           C  
ATOM    415  H   VAL A 391       0.163  -8.704  -6.958  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.452  -6.640  -7.800  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.263  -9.228  -6.449  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -4.304  -8.085  -6.419  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.345  -8.820  -8.022  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -3.900  -7.123  -7.842  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -1.438  -8.372  -9.180  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -2.738  -9.562  -9.085  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -1.168  -9.908  -8.358  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.668  -6.767  -4.501  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -2.175  -5.949  -3.334  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.633  -4.507  -3.468  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.335  -3.550  -3.193  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.616  -6.645  -2.067  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.652  -5.732  -0.862  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.731  -5.694   0.007  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.735  -4.838  -0.364  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.437  -4.807   0.978  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.232  -4.257   0.799  1.00  0.00           N  
ATOM    434  H   HIS A 392      -1.010  -7.474  -4.333  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.253  -5.947  -3.316  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -2.206  -7.523  -1.859  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.594  -6.943  -2.256  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.556  -6.216  -0.070  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.219  -4.611  -0.817  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.098  -4.567   1.798  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.401  -4.342  -3.925  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.149  -2.951  -4.111  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.767  -2.164  -5.063  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.901  -0.960  -4.942  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.547  -3.104  -4.734  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.569  -3.316  -3.645  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.913  -2.247  -2.775  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.188  -4.584  -3.492  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       3.878  -2.447  -1.752  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.153  -4.786  -2.468  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.497  -3.718  -1.598  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.130  -5.133  -4.179  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.220  -2.446  -3.162  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.552  -3.954  -5.400  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.792  -2.210  -5.289  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.443  -1.281  -2.893  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       2.925  -5.396  -4.153  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.140  -1.636  -1.089  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.622  -5.751  -2.352  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.229  -3.871  -0.820  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.410  -2.834  -6.005  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.325  -2.096  -6.943  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.685  -1.824  -6.276  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.351  -0.872  -6.628  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.512  -2.987  -8.183  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.234  -2.977  -9.026  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.410  -4.233  -8.723  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.601  -5.259  -9.346  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.510  -4.201  -7.791  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.299  -3.814  -6.085  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -1.867  -1.165  -7.233  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.733  -3.996  -7.871  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.331  -2.606  -8.775  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.495  -2.962 -10.074  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.649  -2.100  -8.788  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.679  -3.375  -7.288  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       1.024  -5.006  -7.590  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.111  -2.640  -5.322  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.440  -2.384  -4.654  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.285  -1.319  -3.554  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.157  -0.491  -3.366  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.883  -3.716  -4.033  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.133  -4.728  -5.116  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -6.884  -5.871  -4.895  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.732  -4.790  -6.428  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -6.912  -6.567  -6.045  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.225  -5.954  -7.012  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.564  -3.411  -5.049  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.166  -2.061  -5.384  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -5.108  -4.081  -3.374  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.791  -3.563  -3.468  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.319  -6.123  -4.053  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.128  -4.049  -6.931  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.425  -7.509  -6.169  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.095  -6.259  -7.934  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.188  -1.330  -2.822  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -3.996  -0.311  -1.742  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.669   0.425  -1.959  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.701  -0.150  -2.420  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.939  -1.096  -0.426  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.170  -1.958  -0.272  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.230  -3.221  -0.917  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -6.262  -1.511   0.520  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.381  -4.039  -0.773  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.415  -2.329   0.666  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.474  -3.593   0.019  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.491  -2.004  -2.979  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.819   0.400  -1.721  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -3.061  -1.724  -0.423  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.884  -0.402   0.397  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.399  -3.560  -1.518  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -6.217  -0.550   1.011  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.427  -4.999  -1.264  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -8.245  -1.991   1.268  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.349  -4.216   0.130  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.618   1.694  -1.633  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.360   2.473  -1.821  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.528   2.489  -0.531  1.00  0.00           C  
ATOM    519  O   SER A 397      -0.976   2.056   0.516  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.792   3.896  -2.202  1.00  0.00           C  
ATOM    521  OG  SER A 397      -0.762   4.513  -2.961  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.415   2.139  -1.267  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.782   2.045  -2.618  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.691   3.855  -2.792  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.981   4.465  -1.301  1.00  0.00           H  
ATOM    526  HG  SER A 397      -0.805   4.168  -3.856  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.690   2.972  -0.612  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.572   3.008   0.586  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.370   4.314   0.609  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.543   4.940  -0.417  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.515   1.809   0.431  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.727   0.525   0.447  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.314  -0.106  -0.718  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.277  -0.265   1.479  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.648  -1.223  -0.363  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.597  -1.367   0.966  1.00  0.00           N  
ATOM    537  H   HIS A 398       1.019   3.298  -1.480  1.00  0.00           H  
ATOM    538  HA  HIS A 398       0.988   2.906   1.486  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       3.048   1.891  -0.505  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.223   1.804   1.246  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.478   0.204  -1.633  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.431  -0.062   2.529  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.209  -1.917  -1.068  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.850   4.691   1.776  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.649   5.936   1.892  1.00  0.00           C  
ATOM    546  C   PRO A 399       4.904   5.781   1.024  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.468   4.705   0.948  1.00  0.00           O  
ATOM    548  CB  PRO A 399       3.969   6.017   3.388  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.862   4.607   3.858  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.732   4.009   3.070  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.070   6.792   1.582  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       4.969   6.398   3.543  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.241   6.631   3.901  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.785   4.078   3.657  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.633   4.578   4.911  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.865   2.942   2.961  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.781   4.238   3.527  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.313   6.813   0.324  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.490   6.667  -0.579  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.010   6.410  -2.030  1.00  0.00           C  
ATOM    561  O   GLY A 400       6.819   6.314  -2.933  1.00  0.00           O  
ATOM    562  H   GLY A 400       4.829   7.668   0.360  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.079   7.571  -0.549  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.093   5.834  -0.252  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.703   6.321  -2.277  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.215   6.106  -3.662  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.475   7.373  -4.105  1.00  0.00           C  
ATOM    568  O   ASP A 401       2.792   7.995  -3.312  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.261   4.909  -3.578  1.00  0.00           C  
ATOM    570  CG  ASP A 401       4.071   3.612  -3.525  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       5.115   3.563  -4.155  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       3.635   2.690  -2.855  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.049   6.431  -1.561  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.036   5.888  -4.328  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       2.656   4.995  -2.686  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.621   4.896  -4.446  1.00  0.00           H  
ATOM    577  N   SER A 402       3.616   7.780  -5.346  1.00  0.00           N  
ATOM    578  CA  SER A 402       2.921   9.041  -5.799  1.00  0.00           C  
ATOM    579  C   SER A 402       1.420   9.020  -5.456  1.00  0.00           C  
ATOM    580  O   SER A 402       0.820  10.066  -5.286  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.110   9.128  -7.320  1.00  0.00           C  
ATOM    582  OG  SER A 402       4.386   9.692  -7.600  1.00  0.00           O  
ATOM    583  H   SER A 402       4.184   7.270  -5.972  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.385   9.898  -5.335  1.00  0.00           H  
ATOM    585  HB2 SER A 402       3.056   8.143  -7.750  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.330   9.748  -7.743  1.00  0.00           H  
ATOM    587  HG  SER A 402       4.294  10.649  -7.606  1.00  0.00           H  
ATOM    588  N   ASP A 403       0.790   7.862  -5.381  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.681   7.835  -5.083  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.998   7.702  -3.579  1.00  0.00           C  
ATOM    591  O   ASP A 403      -2.160   7.653  -3.228  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -1.228   6.605  -5.822  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -1.097   6.808  -7.333  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.568   7.824  -7.817  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -0.529   5.942  -7.980  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.254   7.014  -5.547  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -1.150   8.721  -5.479  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.662   5.732  -5.528  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -2.265   6.464  -5.567  1.00  0.00           H  
ATOM    600  N   TYR A 404      -0.012   7.618  -2.685  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.339   7.464  -1.207  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.479   8.412  -0.789  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.427   9.604  -1.030  1.00  0.00           O  
ATOM    604  CB  TYR A 404       0.939   7.795  -0.417  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.707   7.519   1.057  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.201   6.257   1.476  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       0.993   8.522   2.025  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.017   5.998   2.857  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.775   8.261   3.406  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.270   7.000   3.821  1.00  0.00           C  
ATOM    611  OH  TYR A 404       0.056   6.749   5.162  1.00  0.00           O  
ATOM    612  H   TYR A 404       0.923   7.632  -2.979  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.628   6.440  -1.006  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.751   7.179  -0.772  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.189   8.837  -0.552  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.019   5.493   0.744  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.376   9.481   1.711  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.400   5.039   3.173  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       0.992   9.023   4.141  1.00  0.00           H  
ATOM    620  HH  TYR A 404       0.890   6.474   5.548  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.517   7.878  -0.184  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.670   8.732   0.226  1.00  0.00           C  
ATOM    623  C   GLY A 405      -3.429   9.368   1.604  1.00  0.00           C  
ATOM    624  O   GLY A 405      -4.015  10.390   1.915  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.537   6.909  -0.007  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -3.807   9.514  -0.505  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.561   8.127   0.269  1.00  0.00           H  
ATOM    628  N   GLY A 406      -2.595   8.785   2.439  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -2.350   9.355   3.769  1.00  0.00           C  
ATOM    630  C   GLY A 406      -2.853   8.343   4.793  1.00  0.00           C  
ATOM    631  O   GLY A 406      -2.383   7.221   4.857  1.00  0.00           O  
ATOM    632  H   GLY A 406      -2.136   7.972   2.209  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -1.295   9.535   3.906  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -2.900  10.277   3.873  1.00  0.00           H  
ATOM    635  N   VAL A 407      -3.792   8.739   5.598  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -4.331   7.820   6.638  1.00  0.00           C  
ATOM    637  C   VAL A 407      -5.862   7.953   6.735  1.00  0.00           C  
ATOM    638  O   VAL A 407      -6.369   8.844   7.390  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.657   8.272   7.935  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -4.132   7.401   9.099  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -2.134   8.140   7.791  1.00  0.00           C  
ATOM    642  H   VAL A 407      -4.118   9.653   5.530  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -4.057   6.800   6.416  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -3.912   9.304   8.130  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -5.208   7.308   9.063  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -3.841   7.859  10.032  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -3.683   6.421   9.023  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -1.667   8.295   8.752  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -1.773   8.881   7.091  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -1.889   7.153   7.426  1.00  0.00           H  
ATOM    651  N   GLN A 408      -6.600   7.068   6.094  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -8.095   7.146   6.165  1.00  0.00           C  
ATOM    653  C   GLN A 408      -8.722   5.771   5.852  1.00  0.00           C  
ATOM    654  O   GLN A 408      -9.060   5.478   4.720  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -8.501   8.189   5.115  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -8.015   7.761   3.726  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -7.541   8.988   2.944  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -8.318   9.881   2.671  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -6.290   9.077   2.566  1.00  0.00           N  
ATOM    660  H   GLN A 408      -6.171   6.351   5.573  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -8.402   7.477   7.145  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -9.578   8.284   5.103  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -8.062   9.142   5.370  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -7.199   7.062   3.828  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -8.826   7.289   3.192  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -5.653   8.361   2.779  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -5.989   9.863   2.070  1.00  0.00           H  
ATOM    668  N   ILE A 409      -8.881   4.921   6.848  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -9.487   3.569   6.582  1.00  0.00           C  
ATOM    670  C   ILE A 409     -11.018   3.645   6.700  1.00  0.00           C  
ATOM    671  O   ILE A 409     -11.602   3.123   7.632  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -8.911   2.619   7.642  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -7.382   2.620   7.558  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -9.432   1.199   7.399  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -6.808   1.807   8.720  1.00  0.00           C  
ATOM    676  H   ILE A 409      -8.606   5.171   7.761  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -9.211   3.227   5.592  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -9.220   2.950   8.622  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -7.072   2.179   6.621  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -7.018   3.635   7.616  1.00  0.00           H  
ATOM    681 HG21 ILE A 409     -10.353   1.244   6.838  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -9.613   0.716   8.348  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -8.698   0.635   6.844  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -6.662   2.453   9.573  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -5.862   1.377   8.427  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -7.498   1.018   8.980  1.00  0.00           H  
ATOM    687  N   VAL A 410     -11.672   4.276   5.750  1.00  0.00           N  
ATOM    688  CA  VAL A 410     -13.161   4.370   5.789  1.00  0.00           C  
ATOM    689  C   VAL A 410     -13.709   3.856   4.452  1.00  0.00           C  
ATOM    690  O   VAL A 410     -14.231   4.613   3.656  1.00  0.00           O  
ATOM    691  CB  VAL A 410     -13.470   5.859   5.973  1.00  0.00           C  
ATOM    692  CG1 VAL A 410     -14.987   6.068   6.022  1.00  0.00           C  
ATOM    693  CG2 VAL A 410     -12.850   6.350   7.284  1.00  0.00           C  
ATOM    694  H   VAL A 410     -11.185   4.676   4.997  1.00  0.00           H  
ATOM    695  HA  VAL A 410     -13.558   3.797   6.612  1.00  0.00           H  
ATOM    696  HB  VAL A 410     -13.057   6.417   5.145  1.00  0.00           H  
ATOM    697 HG11 VAL A 410     -15.338   5.922   7.033  1.00  0.00           H  
ATOM    698 HG12 VAL A 410     -15.470   5.360   5.368  1.00  0.00           H  
ATOM    699 HG13 VAL A 410     -15.221   7.073   5.702  1.00  0.00           H  
ATOM    700 HG21 VAL A 410     -13.007   5.611   8.056  1.00  0.00           H  
ATOM    701 HG22 VAL A 410     -13.317   7.279   7.577  1.00  0.00           H  
ATOM    702 HG23 VAL A 410     -11.791   6.509   7.145  1.00  0.00           H  
ATOM    703  N   GLY A 411     -13.564   2.575   4.188  1.00  0.00           N  
ATOM    704  CA  GLY A 411     -14.041   2.019   2.892  1.00  0.00           C  
ATOM    705  C   GLY A 411     -12.850   1.974   1.925  1.00  0.00           C  
ATOM    706  O   GLY A 411     -12.925   2.471   0.818  1.00  0.00           O  
ATOM    707  H   GLY A 411     -13.119   1.981   4.834  1.00  0.00           H  
ATOM    708  HA2 GLY A 411     -14.424   1.020   3.046  1.00  0.00           H  
ATOM    709  HA3 GLY A 411     -14.813   2.650   2.483  1.00  0.00           H  
ATOM    710  N   GLN A 412     -11.739   1.393   2.345  1.00  0.00           N  
ATOM    711  CA  GLN A 412     -10.520   1.326   1.454  1.00  0.00           C  
ATOM    712  C   GLN A 412     -10.901   0.814   0.055  1.00  0.00           C  
ATOM    713  O   GLN A 412     -10.655   1.473  -0.938  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -9.544   0.333   2.111  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -9.040   0.903   3.441  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -8.936  -0.223   4.478  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -7.886  -0.433   5.050  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -9.983  -0.967   4.748  1.00  0.00           N  
ATOM    719  H   GLN A 412     -11.707   1.015   3.251  1.00  0.00           H  
ATOM    720  HA  GLN A 412     -10.059   2.299   1.389  1.00  0.00           H  
ATOM    721  HB2 GLN A 412     -10.053  -0.604   2.288  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -8.705   0.167   1.452  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -8.066   1.347   3.293  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -9.726   1.655   3.797  1.00  0.00           H  
ATOM    725 HE21 GLN A 412     -10.836  -0.812   4.291  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -9.912  -1.683   5.412  1.00  0.00           H  
ATOM    727  N   ASP A 413     -11.514  -0.350  -0.030  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -11.920  -0.883  -1.365  1.00  0.00           C  
ATOM    729  C   ASP A 413     -13.448  -1.079  -1.428  1.00  0.00           C  
ATOM    730  O   ASP A 413     -13.930  -1.976  -2.092  1.00  0.00           O  
ATOM    731  CB  ASP A 413     -11.184  -2.223  -1.516  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -11.641  -3.209  -0.435  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -11.504  -2.884   0.733  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -12.119  -4.273  -0.795  1.00  0.00           O  
ATOM    735  H   ASP A 413     -11.718  -0.865   0.782  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -11.604  -0.205  -2.141  1.00  0.00           H  
ATOM    737  HB2 ASP A 413     -11.394  -2.638  -2.490  1.00  0.00           H  
ATOM    738  HB3 ASP A 413     -10.121  -2.058  -1.421  1.00  0.00           H  
ATOM    739  N   GLU A 414     -14.216  -0.245  -0.748  1.00  0.00           N  
ATOM    740  CA  GLU A 414     -15.701  -0.395  -0.785  1.00  0.00           C  
ATOM    741  C   GLU A 414     -16.345   0.919  -1.257  1.00  0.00           C  
ATOM    742  O   GLU A 414     -17.093   1.544  -0.527  1.00  0.00           O  
ATOM    743  CB  GLU A 414     -16.106  -0.710   0.656  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -15.454  -2.023   1.095  1.00  0.00           C  
ATOM    745  CD  GLU A 414     -16.269  -2.644   2.230  1.00  0.00           C  
ATOM    746  OE1 GLU A 414     -16.702  -1.902   3.096  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -16.446  -3.852   2.214  1.00  0.00           O  
ATOM    748  H   GLU A 414     -13.819   0.480  -0.217  1.00  0.00           H  
ATOM    749  HA  GLU A 414     -15.984  -1.206  -1.436  1.00  0.00           H  
ATOM    750  HB2 GLU A 414     -15.778   0.090   1.306  1.00  0.00           H  
ATOM    751  HB3 GLU A 414     -17.179  -0.807   0.716  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -15.422  -2.705   0.257  1.00  0.00           H  
ATOM    753  HG3 GLU A 414     -14.450  -1.829   1.440  1.00  0.00           H  
ATOM    754  N   THR A 415     -16.062   1.344  -2.471  1.00  0.00           N  
ATOM    755  CA  THR A 415     -16.663   2.616  -2.976  1.00  0.00           C  
ATOM    756  C   THR A 415     -17.690   2.313  -4.076  1.00  0.00           C  
ATOM    757  O   THR A 415     -17.503   2.674  -5.223  1.00  0.00           O  
ATOM    758  CB  THR A 415     -15.489   3.427  -3.533  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -14.432   2.548  -3.897  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -14.999   4.406  -2.467  1.00  0.00           C  
ATOM    761  H   THR A 415     -15.457   0.830  -3.052  1.00  0.00           H  
ATOM    762  HA  THR A 415     -17.130   3.154  -2.166  1.00  0.00           H  
ATOM    763  HB  THR A 415     -15.813   3.978  -4.400  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -13.874   3.002  -4.533  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -14.645   5.308  -2.941  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -14.194   3.953  -1.906  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -15.813   4.645  -1.798  1.00  0.00           H  
ATOM    768  N   ASP A 416     -18.778   1.655  -3.735  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -19.814   1.336  -4.766  1.00  0.00           C  
ATOM    770  C   ASP A 416     -21.084   2.164  -4.509  1.00  0.00           C  
ATOM    771  O   ASP A 416     -21.995   1.712  -3.840  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -20.105  -0.158  -4.603  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -19.150  -0.963  -5.487  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -17.966  -0.967  -5.196  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -19.621  -1.561  -6.440  1.00  0.00           O  
ATOM    776  H   ASP A 416     -18.915   1.373  -2.801  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -19.432   1.532  -5.755  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -19.965  -0.440  -3.570  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -21.123  -0.360  -4.898  1.00  0.00           H  
ATOM    780  N   ASP A 417     -21.157   3.370  -5.035  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -22.370   4.213  -4.815  1.00  0.00           C  
ATOM    782  C   ASP A 417     -23.065   4.498  -6.148  1.00  0.00           C  
ATOM    783  O   ASP A 417     -24.093   5.156  -6.129  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -21.845   5.509  -4.195  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -22.842   6.018  -3.152  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -24.003   6.169  -3.496  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -22.427   6.249  -2.029  1.00  0.00           O  
ATOM    788  H   ASP A 417     -20.413   3.723  -5.575  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -23.048   3.726  -4.132  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -20.891   5.321  -3.721  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -21.722   6.254  -4.967  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.340  -2.874   2.055  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A 363     -15.267  -9.807  -2.707  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -14.324  -8.726  -3.115  1.00  0.00           C  
ATOM      3  C   GLY A 363     -15.121  -7.505  -3.598  1.00  0.00           C  
ATOM      4  O   GLY A 363     -16.299  -7.395  -3.319  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -16.114  -9.386  -2.278  1.00  0.00           H  
ATOM      6  H2  GLY A 363     -14.801 -10.431  -2.016  1.00  0.00           H  
ATOM      7  H3  GLY A 363     -15.543 -10.360  -3.543  1.00  0.00           H  
ATOM      8  HA2 GLY A 363     -13.711  -8.447  -2.270  1.00  0.00           H  
ATOM      9  HA3 GLY A 363     -13.695  -9.080  -3.916  1.00  0.00           H  
ATOM     10  N   PRO A 364     -14.458  -6.617  -4.309  1.00  0.00           N  
ATOM     11  CA  PRO A 364     -15.145  -5.404  -4.820  1.00  0.00           C  
ATOM     12  C   PRO A 364     -16.090  -5.768  -5.976  1.00  0.00           C  
ATOM     13  O   PRO A 364     -16.062  -6.878  -6.474  1.00  0.00           O  
ATOM     14  CB  PRO A 364     -14.000  -4.521  -5.312  1.00  0.00           C  
ATOM     15  CG  PRO A 364     -12.886  -5.467  -5.623  1.00  0.00           C  
ATOM     16  CD  PRO A 364     -13.038  -6.650  -4.702  1.00  0.00           C  
ATOM     17  HA  PRO A 364     -15.681  -4.907  -4.028  1.00  0.00           H  
ATOM     18  HB2 PRO A 364     -14.300  -3.982  -6.200  1.00  0.00           H  
ATOM     19  HB3 PRO A 364     -13.695  -3.834  -4.539  1.00  0.00           H  
ATOM     20  HG2 PRO A 364     -12.953  -5.788  -6.653  1.00  0.00           H  
ATOM     21  HG3 PRO A 364     -11.934  -4.989  -5.445  1.00  0.00           H  
ATOM     22  HD2 PRO A 364     -12.807  -7.568  -5.226  1.00  0.00           H  
ATOM     23  HD3 PRO A 364     -12.410  -6.538  -3.833  1.00  0.00           H  
ATOM     24  N   LEU A 365     -16.927  -4.846  -6.408  1.00  0.00           N  
ATOM     25  CA  LEU A 365     -17.864  -5.152  -7.529  1.00  0.00           C  
ATOM     26  C   LEU A 365     -17.821  -4.032  -8.579  1.00  0.00           C  
ATOM     27  O   LEU A 365     -18.376  -2.968  -8.376  1.00  0.00           O  
ATOM     28  CB  LEU A 365     -19.247  -5.226  -6.880  1.00  0.00           C  
ATOM     29  CG  LEU A 365     -19.502  -6.648  -6.379  1.00  0.00           C  
ATOM     30  CD1 LEU A 365     -20.509  -6.612  -5.229  1.00  0.00           C  
ATOM     31  CD2 LEU A 365     -20.064  -7.496  -7.522  1.00  0.00           C  
ATOM     32  H   LEU A 365     -16.939  -3.953  -5.997  1.00  0.00           H  
ATOM     33  HA  LEU A 365     -17.618  -6.101  -7.979  1.00  0.00           H  
ATOM     34  HB2 LEU A 365     -19.291  -4.537  -6.048  1.00  0.00           H  
ATOM     35  HB3 LEU A 365     -20.000  -4.962  -7.607  1.00  0.00           H  
ATOM     36  HG  LEU A 365     -18.574  -7.078  -6.031  1.00  0.00           H  
ATOM     37 HD11 LEU A 365     -21.150  -5.749  -5.338  1.00  0.00           H  
ATOM     38 HD12 LEU A 365     -19.981  -6.551  -4.289  1.00  0.00           H  
ATOM     39 HD13 LEU A 365     -21.110  -7.510  -5.247  1.00  0.00           H  
ATOM     40 HD21 LEU A 365     -21.144  -7.477  -7.486  1.00  0.00           H  
ATOM     41 HD22 LEU A 365     -19.718  -8.514  -7.418  1.00  0.00           H  
ATOM     42 HD23 LEU A 365     -19.728  -7.096  -8.467  1.00  0.00           H  
ATOM     43  N   GLY A 366     -17.167  -4.256  -9.703  1.00  0.00           N  
ATOM     44  CA  GLY A 366     -17.097  -3.198 -10.752  1.00  0.00           C  
ATOM     45  C   GLY A 366     -15.807  -2.384 -10.575  1.00  0.00           C  
ATOM     46  O   GLY A 366     -15.823  -1.170 -10.662  1.00  0.00           O  
ATOM     47  H   GLY A 366     -16.723  -5.120  -9.855  1.00  0.00           H  
ATOM     48  HA2 GLY A 366     -17.102  -3.660 -11.730  1.00  0.00           H  
ATOM     49  HA3 GLY A 366     -17.948  -2.541 -10.659  1.00  0.00           H  
ATOM     50  N   SER A 367     -14.689  -3.036 -10.327  1.00  0.00           N  
ATOM     51  CA  SER A 367     -13.409  -2.287 -10.147  1.00  0.00           C  
ATOM     52  C   SER A 367     -12.297  -2.924 -10.995  1.00  0.00           C  
ATOM     53  O   SER A 367     -11.796  -2.314 -11.922  1.00  0.00           O  
ATOM     54  CB  SER A 367     -13.085  -2.410  -8.659  1.00  0.00           C  
ATOM     55  OG  SER A 367     -13.660  -1.313  -7.961  1.00  0.00           O  
ATOM     56  H   SER A 367     -14.689  -4.017 -10.259  1.00  0.00           H  
ATOM     57  HA  SER A 367     -13.539  -1.249 -10.413  1.00  0.00           H  
ATOM     58  HB2 SER A 367     -13.495  -3.328  -8.274  1.00  0.00           H  
ATOM     59  HB3 SER A 367     -12.011  -2.413  -8.524  1.00  0.00           H  
ATOM     60  HG  SER A 367     -13.585  -1.487  -7.021  1.00  0.00           H  
ATOM     61  N   GLY A 368     -11.905  -4.146 -10.691  1.00  0.00           N  
ATOM     62  CA  GLY A 368     -10.829  -4.806 -11.486  1.00  0.00           C  
ATOM     63  C   GLY A 368      -9.459  -4.466 -10.884  1.00  0.00           C  
ATOM     64  O   GLY A 368      -9.189  -4.779  -9.739  1.00  0.00           O  
ATOM     65  H   GLY A 368     -12.317  -4.628  -9.940  1.00  0.00           H  
ATOM     66  HA2 GLY A 368     -10.974  -5.876 -11.469  1.00  0.00           H  
ATOM     67  HA3 GLY A 368     -10.865  -4.453 -12.505  1.00  0.00           H  
ATOM     68  N   SER A 369      -8.590  -3.826 -11.640  1.00  0.00           N  
ATOM     69  CA  SER A 369      -7.243  -3.472 -11.097  1.00  0.00           C  
ATOM     70  C   SER A 369      -7.081  -1.945 -11.046  1.00  0.00           C  
ATOM     71  O   SER A 369      -7.308  -1.264 -12.027  1.00  0.00           O  
ATOM     72  CB  SER A 369      -6.242  -4.085 -12.077  1.00  0.00           C  
ATOM     73  OG  SER A 369      -6.835  -4.174 -13.369  1.00  0.00           O  
ATOM     74  H   SER A 369      -8.820  -3.578 -12.563  1.00  0.00           H  
ATOM     75  HA  SER A 369      -7.109  -3.900 -10.117  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -5.365  -3.462 -12.133  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -5.958  -5.071 -11.729  1.00  0.00           H  
ATOM     78  HG  SER A 369      -7.229  -5.045 -13.459  1.00  0.00           H  
ATOM     79  N   GLU A 370      -6.688  -1.401  -9.911  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -6.515   0.079  -9.812  1.00  0.00           C  
ATOM     81  C   GLU A 370      -5.119   0.411  -9.260  1.00  0.00           C  
ATOM     82  O   GLU A 370      -4.985   0.889  -8.150  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -7.606   0.540  -8.845  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -8.855   0.937  -9.636  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -9.854   1.628  -8.706  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -9.516   2.679  -8.183  1.00  0.00           O  
ATOM     87  OE2 GLU A 370     -10.938   1.098  -8.532  1.00  0.00           O  
ATOM     88  H   GLU A 370      -6.507  -1.962  -9.125  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -6.659   0.541 -10.777  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -7.848  -0.265  -8.165  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -7.253   1.392  -8.283  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -8.578   1.611 -10.432  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -9.311   0.052 -10.056  1.00  0.00           H  
ATOM     94  N   GLY A 371      -4.075   0.161 -10.025  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -2.695   0.465  -9.532  1.00  0.00           C  
ATOM     96  C   GLY A 371      -1.791   0.863 -10.710  1.00  0.00           C  
ATOM     97  O   GLY A 371      -0.631   0.500 -10.753  1.00  0.00           O  
ATOM     98  H   GLY A 371      -4.198  -0.226 -10.921  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -2.741   1.279  -8.823  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -2.285  -0.408  -9.049  1.00  0.00           H  
ATOM    101  N   ASN A 372      -2.307   1.612 -11.665  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -1.468   2.030 -12.826  1.00  0.00           C  
ATOM    103  C   ASN A 372      -1.524   3.558 -12.981  1.00  0.00           C  
ATOM    104  O   ASN A 372      -0.512   4.229 -12.901  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -2.096   1.341 -14.037  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -1.466  -0.045 -14.219  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -0.260  -0.181 -14.167  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -2.230  -1.088 -14.431  1.00  0.00           N  
ATOM    109  H   ASN A 372      -3.243   1.904 -11.617  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -0.450   1.699 -12.695  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -3.161   1.236 -13.880  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -1.920   1.934 -14.921  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -3.206  -0.990 -14.475  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -1.824  -1.973 -14.546  1.00  0.00           H  
ATOM    115  N   LYS A 373      -2.698   4.114 -13.194  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -2.811   5.594 -13.341  1.00  0.00           C  
ATOM    117  C   LYS A 373      -3.984   6.108 -12.496  1.00  0.00           C  
ATOM    118  O   LYS A 373      -4.805   6.870 -12.969  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -3.066   5.832 -14.831  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -2.273   7.056 -15.295  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -0.780   6.720 -15.322  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -0.399   6.188 -16.705  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       1.021   5.760 -16.575  1.00  0.00           N  
ATOM    124  H   LYS A 373      -3.509   3.561 -13.249  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -1.896   6.075 -13.037  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -2.751   4.964 -15.393  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -4.119   6.004 -14.995  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -2.597   7.341 -16.285  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -2.443   7.873 -14.611  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -0.207   7.610 -15.107  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -0.567   5.966 -14.578  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -1.027   5.349 -16.970  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      -0.483   6.971 -17.444  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       1.078   4.937 -15.941  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       1.584   6.541 -16.180  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       1.394   5.501 -17.509  1.00  0.00           H  
ATOM    137  N   VAL A 374      -4.070   5.695 -11.246  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.190   6.162 -10.382  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.685   6.415  -8.953  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.648   5.913  -8.561  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.217   5.022 -10.396  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -7.440   5.428  -9.572  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -6.657   4.732 -11.836  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.401   5.080 -10.875  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.625   7.058 -10.786  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -5.774   4.134  -9.967  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -8.225   4.699  -9.712  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -7.787   6.397  -9.898  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -7.172   5.472  -8.527  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -7.674   4.370 -11.835  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -6.009   3.981 -12.266  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -6.597   5.638 -12.421  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.414   7.180  -8.169  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -4.973   7.449  -6.761  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.669   6.458  -5.811  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.821   6.622  -5.461  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.386   8.892  -6.451  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -4.286   9.841  -6.929  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -4.830  11.268  -6.987  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -4.128  12.037  -8.109  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -2.867  12.543  -7.498  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.253   7.565  -8.502  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -3.895   7.348  -6.681  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.311   9.120  -6.962  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -5.523   9.007  -5.387  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -3.453   9.800  -6.243  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -3.956   9.544  -7.914  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -5.892  11.237  -7.179  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -4.648  11.762  -6.045  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -3.910  11.377  -8.938  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -4.738  12.865  -8.437  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -2.298  11.743  -7.158  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -3.098  13.169  -6.700  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -2.325  13.073  -8.209  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.965   5.425  -5.410  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.573   4.400  -4.496  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.551   4.871  -3.036  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.805   5.760  -2.674  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.739   3.119  -4.650  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -5.362   2.227  -5.720  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -6.587   1.507  -5.130  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -7.802   2.307  -5.531  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -8.912   2.275  -4.805  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -9.011   1.529  -3.726  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -9.945   2.990  -5.174  1.00  0.00           N  
ATOM    186  H   ARG A 376      -4.046   5.343  -5.728  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.583   4.209  -4.794  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.727   3.374  -4.936  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -4.722   2.590  -3.709  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -5.658   2.832  -6.566  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -4.636   1.493  -6.037  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -6.654   0.505  -5.527  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -6.507   1.476  -4.055  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -7.778   2.860  -6.346  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -8.246   0.961  -3.428  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -9.861   1.530  -3.201  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -9.893   3.555  -5.997  1.00  0.00           H  
ATOM    198 HH22 ARG A 376     -10.785   2.971  -4.633  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.361   4.264  -2.191  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.376   4.669  -0.743  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.138   4.076  -0.056  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.411   3.347  -0.673  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.697   4.115  -0.165  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -7.948   4.714   1.099  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.633   2.588  -0.003  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.945   3.535  -2.511  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.360   5.747  -0.662  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.497   4.362  -0.849  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -8.223   5.621   0.948  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -7.464   2.129  -0.965  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -8.564   2.231   0.410  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -6.822   2.333   0.665  1.00  0.00           H  
ATOM    213  N   SER A 378      -4.872   4.389   1.190  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.638   3.824   1.845  1.00  0.00           C  
ATOM    215  C   SER A 378      -3.947   2.544   2.633  1.00  0.00           C  
ATOM    216  O   SER A 378      -4.876   2.502   3.416  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.115   4.902   2.798  1.00  0.00           C  
ATOM    218  OG  SER A 378      -2.102   4.339   3.623  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.447   4.997   1.689  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.893   3.619   1.094  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -2.698   5.716   2.232  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -3.929   5.267   3.409  1.00  0.00           H  
ATOM    223  HG  SER A 378      -2.520   3.983   4.411  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.176   1.493   2.406  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.395   0.170   3.113  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.762   0.361   4.593  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.326   1.311   5.215  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -2.043  -0.553   3.020  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.249  -2.318   3.321  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.461   1.556   1.733  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -4.151  -0.408   2.607  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.629  -0.410   2.034  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.366  -0.142   3.754  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.563  -0.533   5.162  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.948  -0.384   6.617  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.689  -0.101   7.459  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.732   0.673   8.399  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.621  -1.703   7.056  1.00  0.00           C  
ATOM    239  CG  MET A 380      -4.649  -2.877   6.913  1.00  0.00           C  
ATOM    240  SD  MET A 380      -5.477  -4.413   7.402  1.00  0.00           S  
ATOM    241  CE  MET A 380      -5.645  -5.121   5.745  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.905  -1.280   4.620  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.647   0.432   6.726  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -5.930  -1.619   8.088  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -6.489  -1.883   6.439  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -4.324  -2.953   5.886  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -3.792  -2.714   7.551  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -6.252  -4.467   5.135  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -6.117  -6.088   5.811  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -4.666  -5.230   5.299  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.572  -0.725   7.134  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.328  -0.476   7.935  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.745   0.904   7.625  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.210   1.550   8.506  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.318  -1.564   7.551  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.578  -2.805   8.369  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -1.512  -3.772   7.912  1.00  0.00           C  
ATOM    258  CD2 TYR A 381       0.112  -3.006   9.595  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -1.758  -4.940   8.682  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -0.134  -4.174  10.365  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -1.069  -5.142   9.909  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -1.306  -6.278  10.656  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.551  -1.376   6.391  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.553  -0.551   8.986  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.418  -1.796   6.501  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.679  -1.207   7.748  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -2.036  -3.619   6.981  1.00  0.00           H  
ATOM    268  HD2 TYR A 381       0.822  -2.270   9.942  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.470  -5.674   8.335  1.00  0.00           H  
ATOM    270  HE2 TYR A 381       0.390  -4.327  11.297  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -2.177  -6.196  11.052  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.831   1.381   6.394  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.263   2.724   6.088  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.268   2.687   6.204  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.961   2.479   5.227  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.261   0.882   5.661  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.540   3.009   5.083  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.655   3.447   6.788  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.802   2.894   7.388  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.293   2.881   7.546  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.821   1.558   8.137  1.00  0.00           C  
ATOM    282  O   ALA A 383       4.995   1.466   8.445  1.00  0.00           O  
ATOM    283  CB  ALA A 383       3.609   4.046   8.495  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.220   3.061   8.164  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.761   3.067   6.592  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       4.642   4.336   8.380  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       3.432   3.736   9.513  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       2.971   4.885   8.256  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.000   0.534   8.316  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.535  -0.734   8.905  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.052  -1.991   8.146  1.00  0.00           C  
ATOM    292  O   ASN A 384       2.990  -3.059   8.724  1.00  0.00           O  
ATOM    293  CB  ASN A 384       2.998  -0.745  10.338  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.827   0.205  11.213  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.950  -0.102  11.562  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       3.322   1.355  11.589  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.050   0.595   8.091  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.612  -0.706   8.927  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       1.967  -0.421  10.336  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       3.061  -1.745  10.739  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.413   1.614  11.313  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       3.851   1.960  12.148  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.696  -1.893   6.870  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.205  -3.123   6.123  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.168  -4.310   6.315  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.355  -4.128   6.527  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.123  -2.736   4.632  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.152  -3.975   3.726  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.721  -1.027   6.409  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.224  -3.402   6.476  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.647  -1.772   4.538  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       3.119  -2.686   4.217  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.659  -5.523   6.247  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.550  -6.717   6.432  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.451  -7.734   5.264  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.434  -8.370   4.932  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.124  -7.345   7.771  1.00  0.00           C  
ATOM    318  CG  TYR A 386       1.755  -7.986   7.670  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       1.612  -9.266   7.069  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       0.617  -7.316   8.195  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.331  -9.875   6.992  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.665  -7.926   8.114  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.807  -9.205   7.513  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -2.051  -9.802   7.442  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.704  -5.635   6.076  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.572  -6.383   6.516  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       3.845  -8.098   8.054  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.102  -6.577   8.530  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.477  -9.775   6.672  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       0.725  -6.342   8.652  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.223 -10.847   6.535  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.530  -7.418   8.510  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -2.611  -9.262   6.878  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.298  -7.903   4.632  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.211  -8.896   3.493  1.00  0.00           C  
ATOM    336  C   ARG A 387       3.261  -8.563   2.417  1.00  0.00           C  
ATOM    337  O   ARG A 387       3.933  -7.551   2.501  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.789  -8.781   2.905  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.533  -7.347   2.411  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.711  -6.765   3.107  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -1.880  -7.613   2.674  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.968  -7.716   3.425  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -3.093  -7.050   4.552  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -3.953  -8.482   3.031  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.509  -7.389   4.898  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.371  -9.897   3.863  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.690  -9.468   2.076  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.067  -9.035   3.666  1.00  0.00           H  
ATOM    349  HG2 ARG A 387       1.391  -6.729   2.633  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       0.369  -7.360   1.344  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -0.586  -6.818   4.179  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.865  -5.743   2.800  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -1.839  -8.103   1.819  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -2.367  -6.445   4.868  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -3.926  -7.152   5.096  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -3.883  -8.985   2.169  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -4.777  -8.565   3.593  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.412  -9.399   1.408  1.00  0.00           N  
ATOM    359  CA  LYS A 388       4.423  -9.108   0.345  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.902  -9.552  -1.030  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.548 -10.316  -1.724  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.672  -9.907   0.741  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.342 -11.401   0.840  1.00  0.00           C  
ATOM    364  CD  LYS A 388       6.580 -12.161   1.323  1.00  0.00           C  
ATOM    365  CE  LYS A 388       6.789 -11.895   2.816  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       8.263 -11.737   2.976  1.00  0.00           N  
ATOM    367  H   LYS A 388       2.863 -10.210   1.348  1.00  0.00           H  
ATOM    368  HA  LYS A 388       4.653  -8.055   0.332  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       6.441  -9.759  -0.003  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       6.030  -9.558   1.699  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       4.535 -11.548   1.541  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       5.052 -11.774  -0.130  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       6.437 -13.220   1.161  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       7.445 -11.825   0.774  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       6.277 -10.990   3.112  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       6.443 -12.733   3.401  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       8.503 -11.738   3.986  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       8.562 -10.837   2.546  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       8.749 -12.525   2.505  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.748  -9.069  -1.444  1.00  0.00           N  
ATOM    381  CA  ASN A 389       2.209  -9.462  -2.780  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.223  -8.247  -3.719  1.00  0.00           C  
ATOM    383  O   ASN A 389       2.054  -7.131  -3.267  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.766  -9.907  -2.522  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.727 -11.411  -2.222  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.941 -11.819  -1.098  1.00  0.00           O  
ATOM    387  ND2 ASN A 389       0.458 -12.262  -3.182  1.00  0.00           N  
ATOM    388  H   ASN A 389       2.234  -8.440  -0.887  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.781 -10.274  -3.199  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.369  -9.362  -1.677  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       0.165  -9.701  -3.395  1.00  0.00           H  
ATOM    392 HD21 ASN A 389       0.280 -11.944  -4.094  1.00  0.00           H  
ATOM    393 HD22 ASN A 389       0.433 -13.223  -2.988  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.414  -8.489  -4.998  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.428  -7.370  -5.964  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.998  -6.830  -6.186  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.706  -5.706  -5.831  1.00  0.00           O  
ATOM    398  CB  PRO A 390       3.044  -7.982  -7.224  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.824  -9.461  -7.117  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.624  -9.792  -5.655  1.00  0.00           C  
ATOM    401  HA  PRO A 390       3.065  -6.582  -5.599  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.551  -7.592  -8.105  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       4.101  -7.770  -7.263  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.954  -9.750  -7.689  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.691  -9.983  -7.487  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.756 -10.425  -5.529  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       3.503 -10.271  -5.254  1.00  0.00           H  
ATOM    408  N   VAL A 391       0.107  -7.608  -6.780  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.312  -7.128  -7.033  1.00  0.00           C  
ATOM    410  C   VAL A 391      -1.895  -6.375  -5.814  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.701  -5.478  -5.982  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.154  -8.386  -7.346  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.635  -8.008  -7.507  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -1.664  -9.019  -8.652  1.00  0.00           C  
ATOM    415  H   VAL A 391       0.386  -8.488  -7.084  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.320  -6.478  -7.892  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.049  -9.094  -6.539  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -4.150  -8.791  -8.045  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -3.710  -7.083  -8.058  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.083  -7.885  -6.533  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -1.230  -8.256  -9.282  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -2.496  -9.479  -9.165  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -0.920  -9.768  -8.430  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.486  -6.693  -4.602  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -2.020  -5.940  -3.408  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.575  -4.467  -3.509  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.338  -3.568  -3.212  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.395  -6.635  -2.174  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.525  -5.795  -0.928  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.612  -5.896  -0.075  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.689  -4.864  -0.367  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.401  -5.048   0.949  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.240  -4.396   0.822  1.00  0.00           N  
ATOM    434  H   HIS A 392      -0.812  -7.387  -4.446  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -3.097  -6.008  -3.370  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.888  -7.581  -2.014  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.347  -6.812  -2.374  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.393  -6.477  -0.196  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.246  -4.533  -0.797  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -3.088  -4.910   1.770  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.354  -4.212  -3.955  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.102  -2.780  -4.100  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.877  -2.019  -5.010  1.00  0.00           C  
ATOM    444  O   PHE A 393      -1.064  -0.827  -4.857  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.499  -2.817  -4.741  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.535  -3.068  -3.674  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.759  -2.101  -2.657  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.282  -4.274  -3.681  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       3.733  -2.340  -1.650  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.255  -4.515  -2.676  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.481  -3.549  -1.660  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.236  -4.955  -4.220  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.152  -2.306  -3.134  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.537  -3.607  -5.476  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.701  -1.869  -5.220  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.191  -1.182  -2.651  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.112  -5.006  -4.452  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       3.904  -1.605  -0.879  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       4.825  -5.435  -2.684  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.221  -3.733  -0.894  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.520  -2.698  -5.945  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.499  -1.983  -6.836  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.838  -1.765  -6.102  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.536  -0.806  -6.368  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.709  -2.872  -8.072  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.491  -2.771  -8.999  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.578  -3.982  -8.778  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.728  -4.991  -9.440  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.376  -3.928  -7.880  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.370  -3.675  -6.050  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -2.091  -1.032  -7.138  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.843  -3.898  -7.759  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.590  -2.543  -8.604  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.823  -2.752 -10.027  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.944  -1.866  -8.781  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.515  -3.114  -7.351  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.945  -4.709  -7.730  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.207  -2.639  -5.180  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.509  -2.441  -4.448  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.374  -1.318  -3.405  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.314  -0.581  -3.168  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.830  -3.766  -3.741  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.285  -4.786  -4.749  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -7.103  -5.850  -4.401  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -6.042  -4.923  -6.093  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -7.321  -6.574  -5.514  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.697  -6.053  -6.573  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.632  -3.413  -4.969  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.295  -2.201  -5.149  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -4.946  -4.129  -3.237  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.615  -3.605  -3.017  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.458  -6.039  -3.508  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.435  -4.254  -6.686  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.924  -7.470  -5.546  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.697  -6.395  -7.491  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.227  -1.185  -2.768  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -4.066  -0.113  -1.732  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.728   0.616  -1.923  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.709  -0.004  -2.163  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -4.070  -0.841  -0.374  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.240  -1.798  -0.281  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -6.498  -1.345   0.197  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -5.076  -3.153  -0.677  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -7.593  -2.247   0.279  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -6.170  -4.055  -0.595  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.428  -3.602  -0.118  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.477  -1.789  -2.957  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.888   0.595  -1.773  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -3.148  -1.395  -0.267  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -4.140  -0.113   0.419  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -6.623  -0.315   0.498  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -4.119  -3.497  -1.040  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -8.550  -1.904   0.642  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -6.045  -5.084  -0.897  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.260  -4.288  -0.056  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.722   1.923  -1.793  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.447   2.691  -1.938  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.670   2.629  -0.624  1.00  0.00           C  
ATOM    519  O   SER A 397      -1.189   2.207   0.392  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.827   4.154  -2.226  1.00  0.00           C  
ATOM    521  OG  SER A 397      -2.962   4.192  -3.076  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.556   2.396  -1.580  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.856   2.294  -2.748  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.062   4.658  -1.300  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -0.991   4.653  -2.700  1.00  0.00           H  
ATOM    526  HG  SER A 397      -2.935   5.015  -3.569  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.561   3.065  -0.631  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.371   3.058   0.618  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.224   4.333   0.651  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.515   4.887  -0.391  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.261   1.812   0.527  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.428   0.552   0.563  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       0.874  -0.002  -0.583  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.086  -0.299   1.591  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.243  -1.137  -0.225  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.339  -1.367   1.089  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.962   3.419  -1.458  1.00  0.00           H  
ATOM    538  HA  HIS A 398       0.729   3.006   1.484  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       2.820   1.840  -0.395  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       2.950   1.806   1.359  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       0.931   0.368  -1.489  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.351  -0.160   2.628  1.00  0.00           H  
ATOM    543  HE1 HIS A 398      -0.274  -1.787  -0.919  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.613   4.773   1.826  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.446   6.002   1.923  1.00  0.00           C  
ATOM    546  C   PRO A 399       4.751   5.778   1.138  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.300   4.692   1.155  1.00  0.00           O  
ATOM    548  CB  PRO A 399       3.666   6.162   3.432  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.462   4.789   3.978  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.360   4.190   3.148  1.00  0.00           C  
ATOM    551  HA  PRO A 399       2.910   6.852   1.532  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       4.668   6.509   3.635  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       2.933   6.839   3.854  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.369   4.210   3.877  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.159   4.836   5.012  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.442   3.110   3.122  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.391   4.496   3.514  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.232   6.771   0.418  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.472   6.564  -0.394  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.114   6.173  -1.854  1.00  0.00           C  
ATOM    561  O   GLY A 400       7.000   5.966  -2.663  1.00  0.00           O  
ATOM    562  H   GLY A 400       4.776   7.641   0.391  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.050   7.478  -0.400  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.060   5.773   0.048  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.836   6.085  -2.212  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.470   5.731  -3.612  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.775   6.935  -4.256  1.00  0.00           C  
ATOM    568  O   ASP A 401       3.055   7.658  -3.592  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.511   4.543  -3.491  1.00  0.00           C  
ATOM    570  CG  ASP A 401       4.312   3.244  -3.402  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       5.019   2.942  -4.349  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       4.206   2.575  -2.388  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.124   6.279  -1.574  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.347   5.450  -4.175  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       2.911   4.656  -2.601  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.868   4.508  -4.357  1.00  0.00           H  
ATOM    577  N   SER A 402       3.995   7.180  -5.530  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.347   8.374  -6.188  1.00  0.00           C  
ATOM    579  C   SER A 402       1.834   8.430  -5.910  1.00  0.00           C  
ATOM    580  O   SER A 402       1.257   9.502  -5.898  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.583   8.232  -7.698  1.00  0.00           C  
ATOM    582  OG  SER A 402       2.989   9.337  -8.367  1.00  0.00           O  
ATOM    583  H   SER A 402       4.598   6.593  -6.046  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.813   9.282  -5.839  1.00  0.00           H  
ATOM    585  HB2 SER A 402       4.642   8.219  -7.901  1.00  0.00           H  
ATOM    586  HB3 SER A 402       3.140   7.308  -8.043  1.00  0.00           H  
ATOM    587  HG  SER A 402       3.382   9.402  -9.240  1.00  0.00           H  
ATOM    588  N   ASP A 403       1.166   7.303  -5.741  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.326   7.355  -5.528  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.733   7.445  -4.046  1.00  0.00           C  
ATOM    591  O   ASP A 403      -1.909   7.579  -3.772  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -0.893   6.061  -6.132  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.492   5.960  -7.604  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -0.966   6.770  -8.383  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       0.281   5.074  -7.927  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.610   6.427  -5.802  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.736   8.196  -6.065  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.501   5.210  -5.592  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -1.969   6.072  -6.054  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.185   7.348  -3.084  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.225   7.417  -1.617  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.325   8.470  -1.393  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.210   9.595  -1.842  1.00  0.00           O  
ATOM    604  CB  TYR A 404       1.032   7.804  -0.825  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.736   7.745   0.658  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.162   6.574   1.237  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       1.041   8.864   1.480  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.103   6.532   2.634  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.777   8.817   2.875  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.206   7.651   3.452  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -0.049   7.605   4.809  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.127   7.196  -3.311  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.575   6.450  -1.287  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.832   7.117  -1.059  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.331   8.808  -1.091  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.077   5.719   0.617  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.475   9.750   1.043  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.534   5.647   3.072  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       1.010   9.669   3.498  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -0.994   7.716   4.939  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.398   8.104  -0.727  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.505   9.088  -0.512  1.00  0.00           C  
ATOM    623  C   GLY A 405      -4.581   8.498   0.412  1.00  0.00           C  
ATOM    624  O   GLY A 405      -5.672   8.184  -0.028  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.470   7.182  -0.380  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -3.103   9.988  -0.066  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -3.952   9.329  -1.465  1.00  0.00           H  
ATOM    628  N   GLY A 406      -4.281   8.338   1.684  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -5.294   7.763   2.617  1.00  0.00           C  
ATOM    630  C   GLY A 406      -5.306   8.514   3.948  1.00  0.00           C  
ATOM    631  O   GLY A 406      -6.298   9.117   4.305  1.00  0.00           O  
ATOM    632  H   GLY A 406      -3.391   8.592   2.014  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -6.271   7.822   2.168  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -5.050   6.735   2.809  1.00  0.00           H  
ATOM    635  N   VAL A 407      -4.208   8.483   4.686  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -4.136   9.185   6.007  1.00  0.00           C  
ATOM    637  C   VAL A 407      -5.440   8.995   6.817  1.00  0.00           C  
ATOM    638  O   VAL A 407      -6.156   9.943   7.080  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.897  10.651   5.646  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -3.882  11.511   6.913  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -2.547  10.779   4.932  1.00  0.00           C  
ATOM    642  H   VAL A 407      -3.416   8.008   4.361  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -3.304   8.807   6.569  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -4.683  10.985   4.988  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -3.511  10.925   7.741  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -4.885  11.848   7.131  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -3.239  12.365   6.761  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -2.403   9.932   4.278  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -1.752  10.805   5.665  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -2.530  11.689   4.352  1.00  0.00           H  
ATOM    651  N   GLN A 408      -5.755   7.774   7.197  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -7.011   7.532   7.968  1.00  0.00           C  
ATOM    653  C   GLN A 408      -6.686   7.058   9.390  1.00  0.00           C  
ATOM    654  O   GLN A 408      -6.451   5.884   9.615  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -7.749   6.436   7.194  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -8.317   7.011   5.890  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -8.031   6.047   4.732  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -8.947   5.566   4.093  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -6.794   5.739   4.425  1.00  0.00           N  
ATOM    660  H   GLN A 408      -5.170   7.016   6.968  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -7.611   8.427   7.998  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -7.062   5.632   6.969  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -8.559   6.055   7.799  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -9.384   7.143   5.992  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -7.855   7.965   5.682  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -6.043   6.122   4.928  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -6.618   5.118   3.691  1.00  0.00           H  
ATOM    668  N   ILE A 409      -6.673   7.955  10.352  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -6.366   7.540  11.757  1.00  0.00           C  
ATOM    670  C   ILE A 409      -7.638   7.615  12.616  1.00  0.00           C  
ATOM    671  O   ILE A 409      -7.770   8.475  13.466  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -5.310   8.539  12.253  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -4.071   8.459  11.355  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -4.919   8.211  13.699  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -3.164   9.660  11.632  1.00  0.00           C  
ATOM    676  H   ILE A 409      -6.866   8.900  10.152  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -5.964   6.535  11.773  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -5.720   9.537  12.212  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -3.533   7.545  11.563  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -4.374   8.471  10.319  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -3.959   7.716  13.712  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -5.662   7.564  14.138  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -4.857   9.126  14.269  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -2.458   9.772  10.823  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -2.630   9.502  12.557  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -3.766  10.554  11.711  1.00  0.00           H  
ATOM    687  N   VAL A 410      -8.574   6.713  12.406  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -9.830   6.723  13.216  1.00  0.00           C  
ATOM    689  C   VAL A 410      -9.957   5.379  13.948  1.00  0.00           C  
ATOM    690  O   VAL A 410     -10.819   4.577  13.638  1.00  0.00           O  
ATOM    691  CB  VAL A 410     -10.967   6.901  12.206  1.00  0.00           C  
ATOM    692  CG1 VAL A 410     -12.305   6.952  12.947  1.00  0.00           C  
ATOM    693  CG2 VAL A 410     -10.769   8.207  11.430  1.00  0.00           C  
ATOM    694  H   VAL A 410      -8.448   6.019  11.721  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -9.822   7.541  13.920  1.00  0.00           H  
ATOM    696  HB  VAL A 410     -10.971   6.068  11.519  1.00  0.00           H  
ATOM    697 HG11 VAL A 410     -12.984   7.607  12.420  1.00  0.00           H  
ATOM    698 HG12 VAL A 410     -12.148   7.327  13.948  1.00  0.00           H  
ATOM    699 HG13 VAL A 410     -12.728   5.960  12.996  1.00  0.00           H  
ATOM    700 HG21 VAL A 410     -10.230   8.004  10.516  1.00  0.00           H  
ATOM    701 HG22 VAL A 410     -10.206   8.903  12.033  1.00  0.00           H  
ATOM    702 HG23 VAL A 410     -11.732   8.634  11.190  1.00  0.00           H  
ATOM    703  N   GLY A 411      -9.086   5.113  14.899  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -9.139   3.811  15.620  1.00  0.00           C  
ATOM    705  C   GLY A 411      -8.213   2.829  14.896  1.00  0.00           C  
ATOM    706  O   GLY A 411      -8.611   1.737  14.540  1.00  0.00           O  
ATOM    707  H   GLY A 411      -8.382   5.761  15.125  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -8.803   3.947  16.639  1.00  0.00           H  
ATOM    709  HA3 GLY A 411     -10.147   3.428  15.613  1.00  0.00           H  
ATOM    710  N   GLN A 412      -6.975   3.224  14.654  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -6.006   2.323  13.924  1.00  0.00           C  
ATOM    712  C   GLN A 412      -6.021   0.901  14.514  1.00  0.00           C  
ATOM    713  O   GLN A 412      -6.365  -0.049  13.837  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -4.611   2.942  14.112  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -4.529   4.271  13.356  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -3.706   5.279  14.170  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -2.731   5.814  13.680  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -4.053   5.568  15.402  1.00  0.00           N  
ATOM    719  H   GLN A 412      -6.692   4.122  14.938  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -6.252   2.297  12.874  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -4.432   3.112  15.164  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -3.863   2.265  13.725  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -4.056   4.110  12.398  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -5.523   4.663  13.203  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -4.835   5.144  15.811  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -3.528   6.213  15.917  1.00  0.00           H  
ATOM    727  N   ASP A 413      -5.653   0.747  15.771  1.00  0.00           N  
ATOM    728  CA  ASP A 413      -5.653  -0.611  16.388  1.00  0.00           C  
ATOM    729  C   ASP A 413      -6.355  -0.576  17.755  1.00  0.00           C  
ATOM    730  O   ASP A 413      -5.919  -1.216  18.694  1.00  0.00           O  
ATOM    731  CB  ASP A 413      -4.176  -0.972  16.553  1.00  0.00           C  
ATOM    732  CG  ASP A 413      -3.663  -1.621  15.266  1.00  0.00           C  
ATOM    733  OD1 ASP A 413      -3.510  -0.910  14.287  1.00  0.00           O  
ATOM    734  OD2 ASP A 413      -3.430  -2.819  15.282  1.00  0.00           O  
ATOM    735  H   ASP A 413      -5.379   1.523  16.308  1.00  0.00           H  
ATOM    736  HA  ASP A 413      -6.136  -1.320  15.735  1.00  0.00           H  
ATOM    737  HB2 ASP A 413      -3.608  -0.077  16.758  1.00  0.00           H  
ATOM    738  HB3 ASP A 413      -4.064  -1.666  17.372  1.00  0.00           H  
ATOM    739  N   GLU A 414      -7.438   0.166  17.879  1.00  0.00           N  
ATOM    740  CA  GLU A 414      -8.155   0.232  19.188  1.00  0.00           C  
ATOM    741  C   GLU A 414      -9.625  -0.176  19.009  1.00  0.00           C  
ATOM    742  O   GLU A 414     -10.521   0.512  19.460  1.00  0.00           O  
ATOM    743  CB  GLU A 414      -8.050   1.693  19.624  1.00  0.00           C  
ATOM    744  CG  GLU A 414      -6.710   1.923  20.325  1.00  0.00           C  
ATOM    745  CD  GLU A 414      -6.609   3.383  20.769  1.00  0.00           C  
ATOM    746  OE1 GLU A 414      -7.601   3.905  21.249  1.00  0.00           O  
ATOM    747  OE2 GLU A 414      -5.541   3.954  20.622  1.00  0.00           O  
ATOM    748  H   GLU A 414      -7.782   0.678  17.114  1.00  0.00           H  
ATOM    749  HA  GLU A 414      -7.675  -0.406  19.913  1.00  0.00           H  
ATOM    750  HB2 GLU A 414      -8.119   2.333  18.757  1.00  0.00           H  
ATOM    751  HB3 GLU A 414      -8.854   1.923  20.307  1.00  0.00           H  
ATOM    752  HG2 GLU A 414      -6.639   1.276  21.188  1.00  0.00           H  
ATOM    753  HG3 GLU A 414      -5.904   1.700  19.641  1.00  0.00           H  
ATOM    754  N   THR A 415      -9.884  -1.294  18.360  1.00  0.00           N  
ATOM    755  CA  THR A 415     -11.299  -1.735  18.166  1.00  0.00           C  
ATOM    756  C   THR A 415     -11.450  -3.213  18.557  1.00  0.00           C  
ATOM    757  O   THR A 415     -11.792  -4.044  17.735  1.00  0.00           O  
ATOM    758  CB  THR A 415     -11.597  -1.534  16.676  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -12.917  -1.982  16.399  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -10.601  -2.327  15.824  1.00  0.00           C  
ATOM    761  H   THR A 415      -9.151  -1.845  18.005  1.00  0.00           H  
ATOM    762  HA  THR A 415     -11.962  -1.125  18.757  1.00  0.00           H  
ATOM    763  HB  THR A 415     -11.517  -0.488  16.435  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -13.170  -1.642  15.538  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -11.116  -2.762  14.980  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -10.161  -3.113  16.421  1.00  0.00           H  
ATOM    767 HG23 THR A 415      -9.824  -1.667  15.470  1.00  0.00           H  
ATOM    768  N   ASP A 416     -11.213  -3.548  19.808  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -11.364  -4.975  20.237  1.00  0.00           C  
ATOM    770  C   ASP A 416     -12.676  -5.149  21.017  1.00  0.00           C  
ATOM    771  O   ASP A 416     -12.725  -5.873  21.995  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -10.158  -5.269  21.137  1.00  0.00           C  
ATOM    773  CG  ASP A 416      -8.906  -5.440  20.274  1.00  0.00           C  
ATOM    774  OD1 ASP A 416      -8.900  -6.334  19.445  1.00  0.00           O  
ATOM    775  OD2 ASP A 416      -7.975  -4.673  20.457  1.00  0.00           O  
ATOM    776  H   ASP A 416     -10.948  -2.862  20.465  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -11.349  -5.627  19.377  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -10.014  -4.448  21.824  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -10.337  -6.177  21.693  1.00  0.00           H  
ATOM    780  N   ASP A 417     -13.743  -4.496  20.596  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -15.040  -4.636  21.322  1.00  0.00           C  
ATOM    782  C   ASP A 417     -16.149  -5.050  20.351  1.00  0.00           C  
ATOM    783  O   ASP A 417     -17.154  -5.565  20.814  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -15.323  -3.248  21.899  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -16.121  -3.386  23.196  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -15.505  -3.593  24.228  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -17.335  -3.282  23.136  1.00  0.00           O  
ATOM    788  H   ASP A 417     -13.693  -3.915  19.803  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -14.949  -5.355  22.121  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -14.387  -2.746  22.102  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -15.893  -2.672  21.187  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.464  -3.028   2.151  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A 363      10.214  -3.201 -10.256  1.00  0.00           N  
ATOM      2  CA  GLY A 363       9.930  -3.977 -11.498  1.00  0.00           C  
ATOM      3  C   GLY A 363      11.215  -4.107 -12.327  1.00  0.00           C  
ATOM      4  O   GLY A 363      12.230  -3.540 -11.974  1.00  0.00           O  
ATOM      5  H1  GLY A 363      10.927  -2.473 -10.458  1.00  0.00           H  
ATOM      6  H2  GLY A 363      10.573  -3.845  -9.521  1.00  0.00           H  
ATOM      7  H3  GLY A 363       9.340  -2.746  -9.923  1.00  0.00           H  
ATOM      8  HA2 GLY A 363       9.569  -4.960 -11.232  1.00  0.00           H  
ATOM      9  HA3 GLY A 363       9.180  -3.462 -12.080  1.00  0.00           H  
ATOM     10  N   PRO A 364      11.140  -4.852 -13.411  1.00  0.00           N  
ATOM     11  CA  PRO A 364      12.332  -5.037 -14.276  1.00  0.00           C  
ATOM     12  C   PRO A 364      12.622  -3.752 -15.068  1.00  0.00           C  
ATOM     13  O   PRO A 364      13.760  -3.333 -15.176  1.00  0.00           O  
ATOM     14  CB  PRO A 364      11.927  -6.172 -15.212  1.00  0.00           C  
ATOM     15  CG  PRO A 364      10.433  -6.131 -15.252  1.00  0.00           C  
ATOM     16  CD  PRO A 364       9.969  -5.581 -13.928  1.00  0.00           C  
ATOM     17  HA  PRO A 364      13.189  -5.327 -13.689  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      12.337  -6.008 -16.199  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      12.259  -7.121 -14.819  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      10.104  -5.489 -16.058  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      10.039  -7.127 -15.389  1.00  0.00           H  
ATOM     22  HD2 PRO A 364       9.133  -4.909 -14.072  1.00  0.00           H  
ATOM     23  HD3 PRO A 364       9.702  -6.381 -13.257  1.00  0.00           H  
ATOM     24  N   LEU A 365      11.607  -3.119 -15.622  1.00  0.00           N  
ATOM     25  CA  LEU A 365      11.838  -1.866 -16.400  1.00  0.00           C  
ATOM     26  C   LEU A 365      10.915  -0.749 -15.888  1.00  0.00           C  
ATOM     27  O   LEU A 365       9.824  -0.565 -16.395  1.00  0.00           O  
ATOM     28  CB  LEU A 365      11.494  -2.228 -17.845  1.00  0.00           C  
ATOM     29  CG  LEU A 365      12.360  -1.402 -18.798  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      12.180  -1.917 -20.227  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      11.936   0.066 -18.728  1.00  0.00           C  
ATOM     32  H   LEU A 365      10.692  -3.467 -15.525  1.00  0.00           H  
ATOM     33  HA  LEU A 365      12.871  -1.564 -16.330  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      11.681  -3.279 -18.006  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      10.453  -2.014 -18.031  1.00  0.00           H  
ATOM     36  HG  LEU A 365      13.398  -1.494 -18.511  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      12.686  -2.865 -20.336  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      12.599  -1.205 -20.922  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      11.128  -2.045 -20.434  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      12.146   0.455 -17.743  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      10.878   0.145 -18.929  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      12.486   0.635 -19.464  1.00  0.00           H  
ATOM     43  N   GLY A 366      11.340  -0.001 -14.889  1.00  0.00           N  
ATOM     44  CA  GLY A 366      10.478   1.095 -14.356  1.00  0.00           C  
ATOM     45  C   GLY A 366       9.900   0.677 -12.997  1.00  0.00           C  
ATOM     46  O   GLY A 366       9.675  -0.493 -12.753  1.00  0.00           O  
ATOM     47  H   GLY A 366      12.223  -0.161 -14.488  1.00  0.00           H  
ATOM     48  HA2 GLY A 366      11.070   1.993 -14.238  1.00  0.00           H  
ATOM     49  HA3 GLY A 366       9.669   1.285 -15.044  1.00  0.00           H  
ATOM     50  N   SER A 367       9.659   1.619 -12.107  1.00  0.00           N  
ATOM     51  CA  SER A 367       9.098   1.259 -10.770  1.00  0.00           C  
ATOM     52  C   SER A 367       7.773   1.999 -10.533  1.00  0.00           C  
ATOM     53  O   SER A 367       7.658   3.175 -10.826  1.00  0.00           O  
ATOM     54  CB  SER A 367      10.154   1.713  -9.763  1.00  0.00           C  
ATOM     55  OG  SER A 367      10.044   3.117  -9.568  1.00  0.00           O  
ATOM     56  H   SER A 367       9.847   2.561 -12.315  1.00  0.00           H  
ATOM     57  HA  SER A 367       8.953   0.193 -10.697  1.00  0.00           H  
ATOM     58  HB2 SER A 367       9.997   1.211  -8.823  1.00  0.00           H  
ATOM     59  HB3 SER A 367      11.138   1.468 -10.140  1.00  0.00           H  
ATOM     60  HG  SER A 367      10.719   3.383  -8.939  1.00  0.00           H  
ATOM     61  N   GLY A 368       6.771   1.326 -10.004  1.00  0.00           N  
ATOM     62  CA  GLY A 368       5.463   2.002  -9.753  1.00  0.00           C  
ATOM     63  C   GLY A 368       4.324   1.148 -10.329  1.00  0.00           C  
ATOM     64  O   GLY A 368       4.149   1.077 -11.531  1.00  0.00           O  
ATOM     65  H   GLY A 368       6.877   0.376  -9.771  1.00  0.00           H  
ATOM     66  HA2 GLY A 368       5.321   2.126  -8.689  1.00  0.00           H  
ATOM     67  HA3 GLY A 368       5.460   2.969 -10.232  1.00  0.00           H  
ATOM     68  N   SER A 369       3.547   0.498  -9.486  1.00  0.00           N  
ATOM     69  CA  SER A 369       2.426  -0.345  -9.999  1.00  0.00           C  
ATOM     70  C   SER A 369       1.095   0.104  -9.375  1.00  0.00           C  
ATOM     71  O   SER A 369       1.015   0.335  -8.183  1.00  0.00           O  
ATOM     72  CB  SER A 369       2.769  -1.767  -9.561  1.00  0.00           C  
ATOM     73  OG  SER A 369       3.504  -1.720  -8.345  1.00  0.00           O  
ATOM     74  H   SER A 369       3.698   0.563  -8.517  1.00  0.00           H  
ATOM     75  HA  SER A 369       2.376  -0.292 -11.074  1.00  0.00           H  
ATOM     76  HB2 SER A 369       1.862  -2.329  -9.405  1.00  0.00           H  
ATOM     77  HB3 SER A 369       3.359  -2.248 -10.332  1.00  0.00           H  
ATOM     78  HG  SER A 369       3.768  -2.615  -8.122  1.00  0.00           H  
ATOM     79  N   GLU A 370       0.049   0.233 -10.168  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -1.267   0.668  -9.606  1.00  0.00           C  
ATOM     81  C   GLU A 370      -2.423  -0.030 -10.342  1.00  0.00           C  
ATOM     82  O   GLU A 370      -2.223  -0.634 -11.378  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -1.321   2.185  -9.821  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -1.165   2.514 -11.310  1.00  0.00           C  
ATOM     85  CD  GLU A 370       0.319   2.660 -11.649  1.00  0.00           C  
ATOM     86  OE1 GLU A 370       0.957   3.522 -11.067  1.00  0.00           O  
ATOM     87  OE2 GLU A 370       0.793   1.906 -12.483  1.00  0.00           O  
ATOM     88  H   GLU A 370       0.126   0.044 -11.129  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -1.311   0.447  -8.550  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -2.268   2.562  -9.468  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -0.521   2.653  -9.267  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -1.594   1.719 -11.903  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -1.674   3.441 -11.528  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.630   0.044  -9.816  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -4.784  -0.620 -10.491  1.00  0.00           C  
ATOM     96  C   GLY A 371      -5.003   0.005 -11.876  1.00  0.00           C  
ATOM     97  O   GLY A 371      -4.726  -0.614 -12.887  1.00  0.00           O  
ATOM     98  H   GLY A 371      -3.778   0.535  -8.977  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -4.578  -1.675 -10.599  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -5.674  -0.486  -9.896  1.00  0.00           H  
ATOM    101  N   ASN A 372      -5.503   1.225 -11.938  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -5.738   1.871 -13.263  1.00  0.00           C  
ATOM    103  C   ASN A 372      -5.336   3.354 -13.212  1.00  0.00           C  
ATOM    104  O   ASN A 372      -6.139   4.229 -13.480  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -7.242   1.727 -13.510  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -7.544   0.312 -14.019  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -7.628   0.093 -15.210  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -7.714  -0.667 -13.164  1.00  0.00           N  
ATOM    109  H   ASN A 372      -5.725   1.713 -11.113  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -5.188   1.358 -14.035  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -7.776   1.901 -12.586  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -7.556   2.448 -14.250  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -7.650  -0.501 -12.197  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -7.906  -1.571 -13.490  1.00  0.00           H  
ATOM    115  N   LYS A 373      -4.093   3.652 -12.874  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -3.642   5.083 -12.809  1.00  0.00           C  
ATOM    117  C   LYS A 373      -4.592   5.915 -11.929  1.00  0.00           C  
ATOM    118  O   LYS A 373      -5.163   6.893 -12.378  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -3.669   5.577 -14.261  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -2.581   4.860 -15.064  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -3.156   3.582 -15.681  1.00  0.00           C  
ATOM    122  CE  LYS A 373      -2.517   3.345 -17.052  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      -2.801   1.918 -17.368  1.00  0.00           N  
ATOM    124  H   LYS A 373      -3.454   2.937 -12.662  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -2.638   5.139 -12.423  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -4.636   5.367 -14.695  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -3.487   6.641 -14.283  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -2.224   5.512 -15.848  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -1.762   4.603 -14.410  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -2.944   2.743 -15.035  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -4.224   3.687 -15.798  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      -2.967   3.993 -17.792  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      -1.452   3.508 -17.005  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373      -2.393   1.312 -16.630  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      -2.378   1.676 -18.289  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      -3.828   1.768 -17.409  1.00  0.00           H  
ATOM    137  N   VAL A 374      -4.765   5.538 -10.676  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -5.674   6.307  -9.781  1.00  0.00           C  
ATOM    139  C   VAL A 374      -5.067   6.405  -8.370  1.00  0.00           C  
ATOM    140  O   VAL A 374      -4.321   5.535  -7.957  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.980   5.497  -9.765  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -6.739   4.101  -9.167  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -8.027   6.244  -8.934  1.00  0.00           C  
ATOM    144  H   VAL A 374      -4.301   4.750 -10.325  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.853   7.290 -10.186  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -7.337   5.384 -10.774  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -6.910   3.352  -9.928  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -7.417   3.933  -8.343  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -5.722   4.027  -8.815  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -9.017   5.987  -9.284  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -7.875   7.308  -9.037  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -7.929   5.965  -7.895  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.389   7.440  -7.618  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -4.821   7.540  -6.227  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.473   6.445  -5.362  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.519   6.638  -4.770  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.137   8.944  -5.694  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -3.928   9.851  -5.953  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -4.357  11.319  -5.944  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -3.135  12.206  -6.209  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -2.836  12.037  -7.659  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.004   8.125  -7.961  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -3.743   7.388  -6.257  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.007   9.338  -6.200  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -5.328   8.893  -4.633  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -3.187   9.689  -5.182  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -3.503   9.608  -6.914  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -5.097  11.482  -6.712  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -4.776  11.566  -4.980  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -3.368  13.240  -5.990  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -2.295  11.876  -5.618  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -2.553  11.054  -7.845  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -2.060  12.676  -7.929  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -3.682  12.263  -8.219  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.846   5.290  -5.308  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.419   4.160  -4.506  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.595   4.570  -3.044  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.955   5.490  -2.570  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.460   2.969  -4.629  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -5.078   1.925  -5.559  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -6.278   1.261  -4.866  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -7.493   1.911  -5.454  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -7.874   1.663  -6.698  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -7.204   0.835  -7.464  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -8.941   2.249  -7.176  1.00  0.00           N  
ATOM    186  H   ARG A 376      -4.008   5.218  -5.812  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.374   3.892  -4.902  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.514   3.299  -5.032  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -4.301   2.530  -3.656  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -5.407   2.408  -6.471  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -4.337   1.180  -5.792  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -6.289   0.200  -5.066  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -6.243   1.437  -3.804  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -8.019   2.529  -4.900  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -6.389   0.371  -7.120  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -7.513   0.666  -8.400  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -9.466   2.880  -6.604  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      -9.233   2.066  -8.116  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.461   3.887  -2.326  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.669   4.239  -0.891  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.468   3.726  -0.093  1.00  0.00           C  
ATOM    202  O   THR A 377      -4.920   2.693  -0.416  1.00  0.00           O  
ATOM    203  CB  THR A 377      -7.993   3.566  -0.472  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.422   4.106   0.771  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.823   2.043  -0.340  1.00  0.00           C  
ATOM    206  H   THR A 377      -6.960   3.140  -2.731  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.754   5.312  -0.785  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.735   3.769  -1.232  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.363   3.936   0.858  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -7.052   1.829   0.385  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -7.544   1.626  -1.296  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -8.756   1.604  -0.015  1.00  0.00           H  
ATOM    213  N   SER A 378      -5.056   4.422   0.939  1.00  0.00           N  
ATOM    214  CA  SER A 378      -3.871   3.929   1.728  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.141   2.504   2.228  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.276   2.071   2.265  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.694   4.882   2.909  1.00  0.00           C  
ATOM    218  OG  SER A 378      -3.131   4.175   4.007  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.543   5.246   1.177  1.00  0.00           H  
ATOM    220  HA  SER A 378      -2.987   3.943   1.108  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.033   5.684   2.626  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -4.658   5.292   3.183  1.00  0.00           H  
ATOM    223  HG  SER A 378      -2.180   4.136   3.880  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.127   1.780   2.639  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.366   0.387   3.168  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.892   0.461   4.612  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.749   1.475   5.273  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.996  -0.309   3.137  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.204  -2.102   3.164  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.208   2.140   2.646  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -4.068  -0.144   2.547  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.475  -0.025   2.236  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.419   0.000   3.997  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.487  -0.604   5.114  1.00  0.00           N  
ATOM    235  CA  MET A 380      -5.006  -0.571   6.534  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.859  -0.261   7.519  1.00  0.00           C  
ATOM    237  O   MET A 380      -4.076   0.355   8.544  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.586  -1.967   6.825  1.00  0.00           C  
ATOM    239  CG  MET A 380      -6.744  -2.251   5.868  1.00  0.00           C  
ATOM    240  SD  MET A 380      -7.839  -3.498   6.594  1.00  0.00           S  
ATOM    241  CE  MET A 380      -6.833  -4.952   6.200  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.582  -1.423   4.575  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.783   0.174   6.627  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -4.816  -2.712   6.688  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -5.945  -2.004   7.842  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -7.299  -1.339   5.699  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -6.356  -2.614   4.928  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -6.344  -4.804   5.246  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -7.466  -5.823   6.145  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -6.091  -5.096   6.973  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.642  -0.672   7.214  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.497  -0.373   8.143  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.900   1.016   7.845  1.00  0.00           C  
ATOM    254  O   TYR A 381      -0.326   1.635   8.722  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.449  -1.466   7.900  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -0.915  -2.749   8.540  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -0.775  -2.936   9.943  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.505  -3.765   7.744  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -1.223  -4.141  10.546  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -1.958  -4.969   8.349  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -1.816  -5.157   9.750  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -2.258  -6.326  10.336  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.488  -1.154   6.370  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.835  -0.417   9.167  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.326  -1.617   6.836  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.494  -1.166   8.335  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -0.324  -2.163  10.548  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.613  -3.623   6.679  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -1.115  -4.284  11.612  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.405  -5.743   7.741  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -1.493  -6.804  10.663  1.00  0.00           H  
ATOM    272  N   GLY A 382      -1.021   1.517   6.627  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.449   2.857   6.313  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.077   2.743   6.238  1.00  0.00           C  
ATOM    275  O   GLY A 382       1.631   2.481   5.188  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.482   1.018   5.919  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.834   3.203   5.365  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.714   3.557   7.092  1.00  0.00           H  
ATOM    279  N   ALA A 383       1.761   2.927   7.344  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.250   2.818   7.324  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.740   1.498   7.953  1.00  0.00           C  
ATOM    282  O   ALA A 383       4.932   1.256   8.002  1.00  0.00           O  
ATOM    283  CB  ALA A 383       3.755   4.018   8.132  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.293   3.130   8.185  1.00  0.00           H  
ATOM    285  HA  ALA A 383       3.609   2.893   6.310  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.432   4.932   7.655  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       4.834   3.998   8.174  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       3.353   3.973   9.133  1.00  0.00           H  
ATOM    289  N   ASN A 384       2.861   0.638   8.449  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.349  -0.637   9.071  1.00  0.00           C  
ATOM    291  C   ASN A 384       2.949  -1.880   8.248  1.00  0.00           C  
ATOM    292  O   ASN A 384       2.984  -2.980   8.765  1.00  0.00           O  
ATOM    293  CB  ASN A 384       2.680  -0.686  10.447  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.360   0.316  11.383  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.375   0.010  11.976  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       2.847   1.511  11.543  1.00  0.00           N  
ATOM    297  H   ASN A 384       1.897   0.820   8.441  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.419  -0.603   9.193  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       1.634  -0.432  10.345  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       2.772  -1.680  10.858  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.028   1.769  11.064  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       3.282   2.150  12.145  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.559  -1.739   6.986  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.161  -2.961   6.177  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.235  -4.063   6.304  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.417  -3.776   6.376  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.026  -2.496   4.709  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.206  -3.781   3.722  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.508  -0.848   6.575  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.212  -3.339   6.526  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.435  -1.592   4.675  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       3.006  -2.298   4.299  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.831  -5.315   6.339  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.841  -6.420   6.473  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.793  -7.416   5.286  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.820  -7.936   4.891  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.527  -7.113   7.809  1.00  0.00           C  
ATOM    318  CG  TYR A 386       2.219  -7.867   7.738  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       2.178  -9.156   7.140  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       1.038  -7.296   8.279  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.953  -9.873   7.081  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.188  -8.012   8.223  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.231  -9.301   7.624  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.422  -9.997   7.571  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.872  -5.509   6.269  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.829  -5.986   6.529  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.322  -7.806   8.043  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.468  -6.369   8.589  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       3.078  -9.589   6.728  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       1.071  -6.317   8.734  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.921 -10.851   6.627  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.086  -7.579   8.636  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.542 -10.446   8.413  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.634  -7.685   4.708  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.587  -8.647   3.546  1.00  0.00           C  
ATOM    336  C   ARG A 387       3.193  -7.980   2.298  1.00  0.00           C  
ATOM    337  O   ARG A 387       3.537  -6.812   2.329  1.00  0.00           O  
ATOM    338  CB  ARG A 387       1.100  -9.005   3.314  1.00  0.00           C  
ATOM    339  CG  ARG A 387       0.289  -7.756   2.943  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.844  -8.146   1.992  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -1.984  -8.540   2.878  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -2.626  -7.648   3.616  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -2.273  -6.382   3.625  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -3.632  -8.029   4.360  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.814  -7.255   5.026  1.00  0.00           H  
ATOM    346  HA  ARG A 387       3.142  -9.541   3.787  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       1.027  -9.727   2.515  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.694  -9.435   4.219  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -0.128  -7.319   3.839  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       0.929  -7.035   2.458  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.121  -7.302   1.373  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.549  -8.982   1.377  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.265  -9.481   2.902  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.507  -6.065   3.072  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -2.777  -5.731   4.194  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -3.912  -8.989   4.368  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -4.123  -7.360   4.919  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.342  -8.701   1.204  1.00  0.00           N  
ATOM    359  CA  LYS A 388       3.942  -8.076  -0.019  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.555  -8.860  -1.290  1.00  0.00           C  
ATOM    361  O   LYS A 388       4.216  -9.812  -1.662  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.459  -8.131   0.219  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.910  -9.588   0.430  1.00  0.00           C  
ATOM    364  CD  LYS A 388       6.587  -9.739   1.795  1.00  0.00           C  
ATOM    365  CE  LYS A 388       7.193 -11.140   1.909  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       6.070 -12.010   2.358  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.071  -9.647   1.188  1.00  0.00           H  
ATOM    368  HA  LYS A 388       3.626  -7.047  -0.105  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       5.971  -7.718  -0.639  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       5.704  -7.546   1.093  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       5.050 -10.241   0.385  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       6.609  -9.862  -0.347  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       7.368  -8.998   1.895  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       5.857  -9.600   2.578  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       7.564 -11.467   0.946  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       7.985 -11.150   2.641  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       5.241 -11.847   1.752  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       5.830 -11.783   3.345  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       6.355 -13.007   2.291  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.491  -8.472  -1.967  1.00  0.00           N  
ATOM    381  CA  ASN A 389       2.085  -9.206  -3.207  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.212  -8.284  -4.430  1.00  0.00           C  
ATOM    383  O   ASN A 389       2.263  -7.080  -4.282  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.613  -9.584  -2.991  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.512 -11.006  -2.425  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.112 -11.309  -1.412  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.231 -11.899  -3.034  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.954  -7.705  -1.672  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.683 -10.095  -3.337  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.161  -8.888  -2.300  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       0.092  -9.539  -3.935  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -0.724 -11.664  -3.850  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -0.297 -12.808  -2.672  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.238  -8.874  -5.608  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.332  -8.060  -6.848  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.983  -7.371  -7.151  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.951  -6.340  -7.780  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.671  -9.084  -7.928  1.00  0.00           C  
ATOM    399  CG  PRO A 390       2.159 -10.390  -7.411  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.186 -10.318  -5.904  1.00  0.00           C  
ATOM    401  HA  PRO A 390       3.122  -7.332  -6.765  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.174  -8.826  -8.855  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.739  -9.139  -8.075  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       1.148 -10.550  -7.760  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       2.797 -11.191  -7.748  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.290 -10.758  -5.488  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       3.066 -10.807  -5.515  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.125  -7.928  -6.698  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.461  -7.286  -6.942  1.00  0.00           C  
ATOM    410  C   VAL A 391      -1.909  -6.437  -5.730  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.688  -5.515  -5.880  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.440  -8.436  -7.180  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.831  -7.870  -7.479  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -1.965  -9.279  -8.368  1.00  0.00           C  
ATOM    415  H   VAL A 391      -0.071  -8.751  -6.170  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.415  -6.666  -7.822  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.481  -9.047  -6.295  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -4.486  -8.664  -7.799  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -3.757  -7.125  -8.258  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.229  -7.413  -6.583  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -1.797  -8.638  -9.222  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -2.717 -10.014  -8.612  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -1.044  -9.779  -8.107  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.441  -6.737  -4.528  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -1.864  -5.938  -3.324  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.423  -4.473  -3.485  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.143  -3.567  -3.106  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.167  -6.602  -2.113  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.313  -5.751  -0.884  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.393  -5.855  -0.024  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.508  -4.774  -0.367  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.205  -4.962   0.964  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.069  -4.277   0.806  1.00  0.00           N  
ATOM    434  H   HIS A 392      -0.809  -7.474  -4.408  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -2.934  -5.988  -3.203  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.609  -7.568  -1.933  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.118  -6.728  -2.336  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.153  -6.466  -0.117  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.408  -4.426  -0.822  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -2.894  -4.810   1.784  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.270  -4.223  -4.081  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.159  -2.792  -4.290  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.908  -2.055  -5.118  1.00  0.00           C  
ATOM    444  O   PHE A 393      -1.055  -0.852  -5.011  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.495  -2.825  -5.053  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.628  -2.967  -4.064  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.942  -1.894  -3.186  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.374  -4.175  -4.008  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       4.004  -2.031  -2.251  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.435  -4.311  -3.074  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.750  -3.238  -2.195  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.280  -4.965  -4.422  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.290  -2.301  -3.340  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.501  -3.662  -5.734  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.615  -1.906  -5.608  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.375  -0.976  -3.231  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.134  -4.989  -4.678  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.243  -1.216  -1.584  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       5.003  -5.227  -3.033  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.556  -3.343  -1.486  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.664  -2.768  -5.940  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.723  -2.078  -6.753  1.00  0.00           C  
ATOM    463  C   GLN A 394      -4.001  -1.887  -5.920  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.735  -0.945  -6.137  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -3.015  -2.980  -7.961  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.860  -2.894  -8.962  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.917  -4.081  -8.749  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -1.096  -5.120  -9.349  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.100  -3.968  -7.931  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.536  -3.749  -6.016  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -2.359  -1.121  -7.092  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -3.133  -4.000  -7.627  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.926  -2.652  -8.441  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -2.251  -2.925  -9.967  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -1.316  -1.974  -8.810  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.274  -3.124  -7.462  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.677  -4.744  -7.767  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.298  -2.776  -4.988  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.562  -2.609  -4.176  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.408  -1.497  -3.119  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.363  -0.809  -2.806  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.824  -3.960  -3.489  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.138  -5.004  -4.529  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -6.821  -6.174  -4.223  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.868  -5.068  -5.872  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -6.936  -6.884  -5.361  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.372  -6.255  -6.396  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.711  -3.555  -4.840  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.389  -2.376  -4.831  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -4.945  -4.256  -2.936  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.661  -3.863  -2.812  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -7.156  -6.436  -3.341  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.343  -4.312  -6.438  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.424  -7.846  -5.429  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.325  -6.564  -7.326  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.233  -1.319  -2.547  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -4.063  -0.258  -1.497  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.748   0.509  -1.703  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.762  -0.057  -2.136  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.995  -1.011  -0.165  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.182  -1.937   0.009  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -5.150  -3.247  -0.544  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -6.319  -1.504   0.743  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -6.255  -4.122  -0.361  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -7.425  -2.378   0.922  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.392  -3.688   0.371  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.469  -1.887  -2.792  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.904   0.424  -1.497  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -3.087  -1.593  -0.136  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -3.981  -0.294   0.638  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -4.287  -3.577  -1.102  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -6.344  -0.509   1.162  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -6.230  -5.118  -0.781  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -8.289  -2.048   1.479  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.230  -4.353   0.510  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.723   1.794  -1.404  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.463   2.580  -1.592  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.610   2.586  -0.320  1.00  0.00           C  
ATOM    519  O   SER A 397      -1.039   2.155   0.735  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.880   4.016  -1.931  1.00  0.00           C  
ATOM    521  OG  SER A 397      -2.586   4.026  -3.160  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.527   2.243  -1.072  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.897   2.167  -2.399  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.515   4.403  -1.153  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -0.995   4.634  -2.010  1.00  0.00           H  
ATOM    526  HG  SER A 397      -2.837   4.934  -3.349  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.606   3.070  -0.429  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.497   3.104   0.753  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.319   4.388   0.753  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.596   4.936  -0.298  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.414   1.885   0.604  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.604   0.613   0.577  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.182   0.028  -0.609  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.168  -0.218   1.579  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.529  -1.108  -0.295  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.491  -1.305   1.029  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.911   3.398  -1.311  1.00  0.00           H  
ATOM    538  HA  HIS A 398       0.917   3.030   1.656  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       2.972   1.970  -0.318  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.103   1.853   1.436  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.326   0.382  -1.512  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.318  -0.050   2.635  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.096  -1.782  -1.025  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.727   4.823   1.926  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.567   6.041   2.012  1.00  0.00           C  
ATOM    546  C   PRO A 399       4.871   5.748   1.261  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.382   4.645   1.337  1.00  0.00           O  
ATOM    548  CB  PRO A 399       3.771   6.235   3.518  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.552   4.877   4.100  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.485   4.237   3.256  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.057   6.892   1.583  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       4.775   6.578   3.720  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.043   6.930   3.915  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.467   4.301   4.051  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.212   4.957   5.121  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.613   3.161   3.232  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.502   4.503   3.608  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.404   6.686   0.514  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.651   6.384  -0.248  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.320   5.978  -1.710  1.00  0.00           C  
ATOM    561  O   GLY A 400       7.223   5.718  -2.483  1.00  0.00           O  
ATOM    562  H   GLY A 400       4.999   7.578   0.448  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.288   7.255  -0.253  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.169   5.566   0.233  1.00  0.00           H  
ATOM    565  N   ASP A 401       5.056   5.971  -2.125  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.739   5.633  -3.536  1.00  0.00           C  
ATOM    567  C   ASP A 401       4.126   6.872  -4.186  1.00  0.00           C  
ATOM    568  O   ASP A 401       3.614   7.731  -3.492  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.733   4.487  -3.467  1.00  0.00           C  
ATOM    570  CG  ASP A 401       4.480   3.152  -3.429  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       5.300   2.977  -2.544  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       4.216   2.326  -4.288  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.329   6.255  -1.533  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.628   5.325  -4.067  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       3.130   4.590  -2.578  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       3.097   4.514  -4.337  1.00  0.00           H  
ATOM    577  N   SER A 402       4.180   6.997  -5.491  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.594   8.229  -6.121  1.00  0.00           C  
ATOM    579  C   SER A 402       2.084   8.324  -5.856  1.00  0.00           C  
ATOM    580  O   SER A 402       1.541   9.413  -5.841  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.870   8.151  -7.631  1.00  0.00           C  
ATOM    582  OG  SER A 402       3.980   9.473  -8.149  1.00  0.00           O  
ATOM    583  H   SER A 402       4.611   6.300  -6.042  1.00  0.00           H  
ATOM    584  HA  SER A 402       4.084   9.103  -5.718  1.00  0.00           H  
ATOM    585  HB2 SER A 402       4.792   7.625  -7.803  1.00  0.00           H  
ATOM    586  HB3 SER A 402       3.060   7.629  -8.119  1.00  0.00           H  
ATOM    587  HG  SER A 402       3.747   9.449  -9.079  1.00  0.00           H  
ATOM    588  N   ASP A 403       1.376   7.217  -5.693  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.115   7.317  -5.492  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.548   7.332  -4.015  1.00  0.00           C  
ATOM    591  O   ASP A 403      -1.735   7.296  -3.751  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -0.710   6.084  -6.185  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.510   6.202  -7.696  1.00  0.00           C  
ATOM    594  OD1 ASP A 403      -1.076   7.110  -8.281  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       0.207   5.379  -8.245  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.783   6.324  -5.748  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.487   8.204  -5.983  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.214   5.195  -5.823  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -1.765   6.020  -5.965  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.358   7.382  -3.044  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.098   7.398  -1.595  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.204   8.454  -1.403  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.103   9.561  -1.898  1.00  0.00           O  
ATOM    604  CB  TYR A 404       1.129   7.754  -0.736  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.752   7.685   0.727  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.175   6.499   1.255  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       0.971   8.805   1.577  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.184   6.431   2.628  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.610   8.737   2.951  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.033   7.550   3.476  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -0.322   7.486   4.808  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.316   7.397  -3.251  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.472   6.422  -1.314  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.925   7.050  -0.937  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.461   8.753  -0.976  1.00  0.00           H  
ATOM    616  HD1 TYR A 404       0.008   5.647   0.612  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.410   9.709   1.178  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.621   5.529   3.029  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       0.777   9.587   3.597  1.00  0.00           H  
ATOM    620  HH  TYR A 404       0.397   7.075   5.290  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.261   8.110  -0.712  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.370   9.098  -0.529  1.00  0.00           C  
ATOM    623  C   GLY A 405      -4.166   8.772   0.731  1.00  0.00           C  
ATOM    624  O   GLY A 405      -5.384   8.779   0.719  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.324   7.200  -0.325  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -2.954  10.090  -0.439  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.025   9.059  -1.382  1.00  0.00           H  
ATOM    628  N   GLY A 406      -3.493   8.480   1.817  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -4.209   8.154   3.073  1.00  0.00           C  
ATOM    630  C   GLY A 406      -4.024   9.294   4.065  1.00  0.00           C  
ATOM    631  O   GLY A 406      -4.984   9.868   4.537  1.00  0.00           O  
ATOM    632  H   GLY A 406      -2.513   8.464   1.816  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -5.257   8.010   2.868  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -3.791   7.262   3.496  1.00  0.00           H  
ATOM    635  N   VAL A 407      -2.785   9.642   4.367  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -2.495  10.758   5.313  1.00  0.00           C  
ATOM    637  C   VAL A 407      -3.436  10.726   6.537  1.00  0.00           C  
ATOM    638  O   VAL A 407      -4.293  11.579   6.688  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -2.696  12.016   4.469  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -2.469  13.259   5.325  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -1.690  12.011   3.312  1.00  0.00           C  
ATOM    642  H   VAL A 407      -2.029   9.186   3.944  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -1.474  10.697   5.632  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -3.699  12.022   4.073  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -1.795  13.017   6.134  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -3.412  13.594   5.730  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -2.037  14.042   4.719  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -2.140  11.548   2.447  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -0.810  11.452   3.602  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -1.410  13.027   3.074  1.00  0.00           H  
ATOM    651  N   GLN A 408      -3.287   9.746   7.404  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -4.183   9.668   8.601  1.00  0.00           C  
ATOM    653  C   GLN A 408      -3.439  10.180   9.841  1.00  0.00           C  
ATOM    654  O   GLN A 408      -3.368   9.502  10.848  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -4.550   8.184   8.754  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -5.205   7.670   7.460  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -4.537   6.357   7.023  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -4.818   5.312   7.576  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -3.656   6.361   6.049  1.00  0.00           N  
ATOM    660  H   GLN A 408      -2.589   9.063   7.267  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -5.074  10.252   8.435  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -3.655   7.614   8.961  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -5.244   8.070   9.574  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -6.257   7.495   7.635  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -5.090   8.405   6.677  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -3.419   7.197   5.597  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -3.234   5.523   5.771  1.00  0.00           H  
ATOM    668  N   ILE A 409      -2.888  11.378   9.781  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -2.151  11.943  10.956  1.00  0.00           C  
ATOM    670  C   ILE A 409      -1.123  10.930  11.496  1.00  0.00           C  
ATOM    671  O   ILE A 409      -1.259  10.424  12.595  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -3.243  12.238  11.992  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -4.198  13.297  11.425  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -2.617  12.754  13.298  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -5.617  13.038  11.940  1.00  0.00           C  
ATOM    676  H   ILE A 409      -2.963  11.913   8.962  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -1.651  12.859  10.678  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -3.793  11.331  12.190  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -3.874  14.278  11.741  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -4.194  13.246  10.347  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -2.937  13.770  13.482  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -1.540  12.729  13.220  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -2.930  12.125  14.118  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -6.330  13.501  11.274  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -5.724  13.457  12.929  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -5.797  11.974  11.977  1.00  0.00           H  
ATOM    687  N   VAL A 410      -0.086  10.649  10.737  1.00  0.00           N  
ATOM    688  CA  VAL A 410       0.960   9.692  11.213  1.00  0.00           C  
ATOM    689  C   VAL A 410       2.224  10.488  11.561  1.00  0.00           C  
ATOM    690  O   VAL A 410       3.245  10.357  10.910  1.00  0.00           O  
ATOM    691  CB  VAL A 410       1.217   8.738  10.040  1.00  0.00           C  
ATOM    692  CG1 VAL A 410       2.282   7.713  10.437  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -0.079   8.006   9.679  1.00  0.00           C  
ATOM    694  H   VAL A 410       0.014  11.083   9.859  1.00  0.00           H  
ATOM    695  HA  VAL A 410       0.607   9.143  12.073  1.00  0.00           H  
ATOM    696  HB  VAL A 410       1.563   9.303   9.186  1.00  0.00           H  
ATOM    697 HG11 VAL A 410       3.256   8.076  10.145  1.00  0.00           H  
ATOM    698 HG12 VAL A 410       2.083   6.775   9.941  1.00  0.00           H  
ATOM    699 HG13 VAL A 410       2.259   7.567  11.507  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -0.530   7.609  10.576  1.00  0.00           H  
ATOM    701 HG22 VAL A 410       0.142   7.196   8.998  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -0.763   8.696   9.208  1.00  0.00           H  
ATOM    703  N   GLY A 411       2.158  11.334  12.568  1.00  0.00           N  
ATOM    704  CA  GLY A 411       3.343  12.156  12.934  1.00  0.00           C  
ATOM    705  C   GLY A 411       3.177  13.547  12.306  1.00  0.00           C  
ATOM    706  O   GLY A 411       4.058  14.029  11.618  1.00  0.00           O  
ATOM    707  H   GLY A 411       1.320  11.441  13.073  1.00  0.00           H  
ATOM    708  HA2 GLY A 411       3.407  12.244  14.010  1.00  0.00           H  
ATOM    709  HA3 GLY A 411       4.239  11.695  12.551  1.00  0.00           H  
ATOM    710  N   GLN A 412       2.046  14.196  12.526  1.00  0.00           N  
ATOM    711  CA  GLN A 412       1.837  15.560  11.917  1.00  0.00           C  
ATOM    712  C   GLN A 412       2.928  16.521  12.406  1.00  0.00           C  
ATOM    713  O   GLN A 412       3.567  17.189  11.614  1.00  0.00           O  
ATOM    714  CB  GLN A 412       0.448  16.055  12.370  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -0.662  15.148  11.806  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -0.565  15.070  10.274  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -1.270  15.773   9.577  1.00  0.00           O  
ATOM    718  NE2 GLN A 412       0.282  14.240   9.714  1.00  0.00           N  
ATOM    719  H   GLN A 412       1.345  13.783  13.082  1.00  0.00           H  
ATOM    720  HA  GLN A 412       1.864  15.489  10.842  1.00  0.00           H  
ATOM    721  HB2 GLN A 412       0.401  16.046  13.449  1.00  0.00           H  
ATOM    722  HB3 GLN A 412       0.296  17.064  12.016  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -0.564  14.157  12.221  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -1.624  15.554  12.080  1.00  0.00           H  
ATOM    725 HE21 GLN A 412       0.860  13.668  10.270  1.00  0.00           H  
ATOM    726 HE22 GLN A 412       0.342  14.189   8.737  1.00  0.00           H  
ATOM    727  N   ASP A 413       3.162  16.587  13.700  1.00  0.00           N  
ATOM    728  CA  ASP A 413       4.228  17.495  14.219  1.00  0.00           C  
ATOM    729  C   ASP A 413       5.400  16.664  14.766  1.00  0.00           C  
ATOM    730  O   ASP A 413       6.001  17.021  15.762  1.00  0.00           O  
ATOM    731  CB  ASP A 413       3.567  18.298  15.343  1.00  0.00           C  
ATOM    732  CG  ASP A 413       2.871  19.526  14.753  1.00  0.00           C  
ATOM    733  OD1 ASP A 413       2.115  19.357  13.811  1.00  0.00           O  
ATOM    734  OD2 ASP A 413       3.106  20.613  15.253  1.00  0.00           O  
ATOM    735  H   ASP A 413       2.647  16.031  14.328  1.00  0.00           H  
ATOM    736  HA  ASP A 413       4.568  18.160  13.441  1.00  0.00           H  
ATOM    737  HB2 ASP A 413       2.842  17.679  15.850  1.00  0.00           H  
ATOM    738  HB3 ASP A 413       4.321  18.618  16.048  1.00  0.00           H  
ATOM    739  N   GLU A 414       5.733  15.557  14.127  1.00  0.00           N  
ATOM    740  CA  GLU A 414       6.864  14.719  14.626  1.00  0.00           C  
ATOM    741  C   GLU A 414       7.759  14.281  13.454  1.00  0.00           C  
ATOM    742  O   GLU A 414       7.894  13.102  13.178  1.00  0.00           O  
ATOM    743  CB  GLU A 414       6.200  13.506  15.281  1.00  0.00           C  
ATOM    744  CG  GLU A 414       5.332  13.971  16.454  1.00  0.00           C  
ATOM    745  CD  GLU A 414       5.235  12.852  17.493  1.00  0.00           C  
ATOM    746  OE1 GLU A 414       4.765  11.783  17.140  1.00  0.00           O  
ATOM    747  OE2 GLU A 414       5.633  13.084  18.623  1.00  0.00           O  
ATOM    748  H   GLU A 414       5.240  15.275  13.322  1.00  0.00           H  
ATOM    749  HA  GLU A 414       7.443  15.262  15.357  1.00  0.00           H  
ATOM    750  HB2 GLU A 414       5.582  12.999  14.555  1.00  0.00           H  
ATOM    751  HB3 GLU A 414       6.960  12.831  15.644  1.00  0.00           H  
ATOM    752  HG2 GLU A 414       5.778  14.846  16.905  1.00  0.00           H  
ATOM    753  HG3 GLU A 414       4.343  14.215  16.096  1.00  0.00           H  
ATOM    754  N   THR A 415       8.377  15.217  12.764  1.00  0.00           N  
ATOM    755  CA  THR A 415       9.259  14.843  11.619  1.00  0.00           C  
ATOM    756  C   THR A 415      10.718  15.202  11.940  1.00  0.00           C  
ATOM    757  O   THR A 415      11.309  16.051  11.299  1.00  0.00           O  
ATOM    758  CB  THR A 415       8.746  15.659  10.429  1.00  0.00           C  
ATOM    759  OG1 THR A 415       8.050  16.806  10.898  1.00  0.00           O  
ATOM    760  CG2 THR A 415       7.805  14.794   9.590  1.00  0.00           C  
ATOM    761  H   THR A 415       8.264  16.166  12.996  1.00  0.00           H  
ATOM    762  HA  THR A 415       9.171  13.788  11.410  1.00  0.00           H  
ATOM    763  HB  THR A 415       9.580  15.969   9.821  1.00  0.00           H  
ATOM    764  HG1 THR A 415       8.017  17.446  10.184  1.00  0.00           H  
ATOM    765 HG21 THR A 415       6.786  14.966   9.902  1.00  0.00           H  
ATOM    766 HG22 THR A 415       8.054  13.753   9.731  1.00  0.00           H  
ATOM    767 HG23 THR A 415       7.912  15.053   8.547  1.00  0.00           H  
ATOM    768  N   ASP A 416      11.305  14.560  12.929  1.00  0.00           N  
ATOM    769  CA  ASP A 416      12.722  14.867  13.287  1.00  0.00           C  
ATOM    770  C   ASP A 416      13.536  13.569  13.391  1.00  0.00           C  
ATOM    771  O   ASP A 416      13.725  13.039  14.470  1.00  0.00           O  
ATOM    772  CB  ASP A 416      12.645  15.562  14.646  1.00  0.00           C  
ATOM    773  CG  ASP A 416      11.858  16.868  14.509  1.00  0.00           C  
ATOM    774  OD1 ASP A 416      12.271  17.705  13.724  1.00  0.00           O  
ATOM    775  OD2 ASP A 416      10.857  17.006  15.191  1.00  0.00           O  
ATOM    776  H   ASP A 416      10.814  13.876  13.437  1.00  0.00           H  
ATOM    777  HA  ASP A 416      13.159  15.530  12.557  1.00  0.00           H  
ATOM    778  HB2 ASP A 416      12.149  14.915  15.354  1.00  0.00           H  
ATOM    779  HB3 ASP A 416      13.642  15.782  14.995  1.00  0.00           H  
ATOM    780  N   ASP A 417      14.022  13.049  12.282  1.00  0.00           N  
ATOM    781  CA  ASP A 417      14.821  11.786  12.333  1.00  0.00           C  
ATOM    782  C   ASP A 417      16.026  11.881  11.392  1.00  0.00           C  
ATOM    783  O   ASP A 417      16.452  12.992  11.117  1.00  0.00           O  
ATOM    784  CB  ASP A 417      13.860  10.681  11.877  1.00  0.00           C  
ATOM    785  CG  ASP A 417      13.337  10.986  10.468  1.00  0.00           C  
ATOM    786  OD1 ASP A 417      14.042  10.686   9.518  1.00  0.00           O  
ATOM    787  OD2 ASP A 417      12.243  11.516  10.367  1.00  0.00           O  
ATOM    788  H   ASP A 417      13.863  13.485  11.415  1.00  0.00           H  
ATOM    789  HA  ASP A 417      15.149  11.593  13.342  1.00  0.00           H  
ATOM    790  HB2 ASP A 417      14.382   9.734  11.867  1.00  0.00           H  
ATOM    791  HB3 ASP A 417      13.028  10.624  12.561  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.359  -2.871   2.078  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A 363      -7.725   0.918 -22.969  1.00  0.00           N  
ATOM      2  CA  GLY A 363      -6.498   0.369 -22.325  1.00  0.00           C  
ATOM      3  C   GLY A 363      -6.797  -1.023 -21.753  1.00  0.00           C  
ATOM      4  O   GLY A 363      -6.995  -1.165 -20.562  1.00  0.00           O  
ATOM      5  H1  GLY A 363      -8.514   0.887 -22.293  1.00  0.00           H  
ATOM      6  H2  GLY A 363      -7.962   0.347 -23.806  1.00  0.00           H  
ATOM      7  H3  GLY A 363      -7.555   1.902 -23.256  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      -5.709   0.296 -23.060  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      -6.187   1.023 -21.525  1.00  0.00           H  
ATOM     10  N   PRO A 364      -6.823  -2.019 -22.615  1.00  0.00           N  
ATOM     11  CA  PRO A 364      -7.104  -3.402 -22.155  1.00  0.00           C  
ATOM     12  C   PRO A 364      -5.897  -3.967 -21.389  1.00  0.00           C  
ATOM     13  O   PRO A 364      -4.777  -3.896 -21.857  1.00  0.00           O  
ATOM     14  CB  PRO A 364      -7.336  -4.175 -23.451  1.00  0.00           C  
ATOM     15  CG  PRO A 364      -6.598  -3.406 -24.499  1.00  0.00           C  
ATOM     16  CD  PRO A 364      -6.599  -1.961 -24.071  1.00  0.00           C  
ATOM     17  HA  PRO A 364      -7.992  -3.428 -21.544  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      -6.937  -5.176 -23.364  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      -8.388  -4.206 -23.687  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      -5.583  -3.770 -24.576  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      -7.100  -3.502 -25.449  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      -5.644  -1.502 -24.293  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      -7.402  -1.423 -24.549  1.00  0.00           H  
ATOM     24  N   LEU A 365      -6.114  -4.528 -20.216  1.00  0.00           N  
ATOM     25  CA  LEU A 365      -4.973  -5.093 -19.434  1.00  0.00           C  
ATOM     26  C   LEU A 365      -5.168  -6.602 -19.224  1.00  0.00           C  
ATOM     27  O   LEU A 365      -6.092  -7.188 -19.757  1.00  0.00           O  
ATOM     28  CB  LEU A 365      -5.008  -4.356 -18.095  1.00  0.00           C  
ATOM     29  CG  LEU A 365      -4.090  -3.134 -18.160  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      -4.811  -1.990 -18.875  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      -3.724  -2.697 -16.740  1.00  0.00           C  
ATOM     32  H   LEU A 365      -7.024  -4.580 -19.848  1.00  0.00           H  
ATOM     33  HA  LEU A 365      -4.039  -4.899 -19.937  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      -6.019  -4.037 -17.886  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      -4.669  -5.017 -17.311  1.00  0.00           H  
ATOM     36  HG  LEU A 365      -3.191  -3.388 -18.704  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      -4.266  -1.070 -18.724  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      -5.809  -1.888 -18.474  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      -4.868  -2.205 -19.932  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      -4.546  -2.142 -16.311  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      -2.845  -2.069 -16.772  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      -3.523  -3.568 -16.135  1.00  0.00           H  
ATOM     43  N   GLY A 366      -4.310  -7.239 -18.452  1.00  0.00           N  
ATOM     44  CA  GLY A 366      -4.459  -8.706 -18.218  1.00  0.00           C  
ATOM     45  C   GLY A 366      -4.826  -8.957 -16.749  1.00  0.00           C  
ATOM     46  O   GLY A 366      -5.849  -9.548 -16.458  1.00  0.00           O  
ATOM     47  H   GLY A 366      -3.568  -6.754 -18.027  1.00  0.00           H  
ATOM     48  HA2 GLY A 366      -5.239  -9.094 -18.858  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      -3.528  -9.202 -18.442  1.00  0.00           H  
ATOM     50  N   SER A 367      -4.005  -8.514 -15.817  1.00  0.00           N  
ATOM     51  CA  SER A 367      -4.320  -8.735 -14.374  1.00  0.00           C  
ATOM     52  C   SER A 367      -4.128  -7.431 -13.583  1.00  0.00           C  
ATOM     53  O   SER A 367      -3.489  -7.422 -12.548  1.00  0.00           O  
ATOM     54  CB  SER A 367      -3.322  -9.796 -13.910  1.00  0.00           C  
ATOM     55  OG  SER A 367      -3.280  -9.810 -12.489  1.00  0.00           O  
ATOM     56  H   SER A 367      -3.182  -8.037 -16.066  1.00  0.00           H  
ATOM     57  HA  SER A 367      -5.327  -9.102 -14.260  1.00  0.00           H  
ATOM     58  HB2 SER A 367      -3.632 -10.765 -14.265  1.00  0.00           H  
ATOM     59  HB3 SER A 367      -2.342  -9.565 -14.308  1.00  0.00           H  
ATOM     60  HG  SER A 367      -2.435 -10.180 -12.221  1.00  0.00           H  
ATOM     61  N   GLY A 368      -4.675  -6.329 -14.058  1.00  0.00           N  
ATOM     62  CA  GLY A 368      -4.516  -5.039 -13.326  1.00  0.00           C  
ATOM     63  C   GLY A 368      -5.898  -4.420 -13.067  1.00  0.00           C  
ATOM     64  O   GLY A 368      -6.782  -4.507 -13.898  1.00  0.00           O  
ATOM     65  H   GLY A 368      -5.189  -6.350 -14.896  1.00  0.00           H  
ATOM     66  HA2 GLY A 368      -4.019  -5.221 -12.383  1.00  0.00           H  
ATOM     67  HA3 GLY A 368      -3.926  -4.358 -13.919  1.00  0.00           H  
ATOM     68  N   SER A 369      -6.093  -3.792 -11.924  1.00  0.00           N  
ATOM     69  CA  SER A 369      -7.419  -3.172 -11.628  1.00  0.00           C  
ATOM     70  C   SER A 369      -7.247  -1.672 -11.340  1.00  0.00           C  
ATOM     71  O   SER A 369      -7.718  -0.838 -12.092  1.00  0.00           O  
ATOM     72  CB  SER A 369      -7.930  -3.902 -10.387  1.00  0.00           C  
ATOM     73  OG  SER A 369      -6.865  -4.048  -9.456  1.00  0.00           O  
ATOM     74  H   SER A 369      -5.370  -3.726 -11.262  1.00  0.00           H  
ATOM     75  HA  SER A 369      -8.098  -3.322 -12.452  1.00  0.00           H  
ATOM     76  HB2 SER A 369      -8.722  -3.333  -9.932  1.00  0.00           H  
ATOM     77  HB3 SER A 369      -8.308  -4.875 -10.673  1.00  0.00           H  
ATOM     78  HG  SER A 369      -7.227  -4.416  -8.646  1.00  0.00           H  
ATOM     79  N   GLU A 370      -6.577  -1.317 -10.262  1.00  0.00           N  
ATOM     80  CA  GLU A 370      -6.383   0.129  -9.941  1.00  0.00           C  
ATOM     81  C   GLU A 370      -4.995   0.354  -9.317  1.00  0.00           C  
ATOM     82  O   GLU A 370      -4.873   0.549  -8.122  1.00  0.00           O  
ATOM     83  CB  GLU A 370      -7.486   0.463  -8.935  1.00  0.00           C  
ATOM     84  CG  GLU A 370      -8.714   0.995  -9.678  1.00  0.00           C  
ATOM     85  CD  GLU A 370      -9.466   1.982  -8.783  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      -8.809   2.787  -8.142  1.00  0.00           O  
ATOM     87  OE2 GLU A 370     -10.683   1.917  -8.753  1.00  0.00           O  
ATOM     88  H   GLU A 370      -6.200  -2.000  -9.663  1.00  0.00           H  
ATOM     89  HA  GLU A 370      -6.500   0.730 -10.829  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      -7.754  -0.428  -8.386  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      -7.131   1.216  -8.248  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      -8.399   1.494 -10.583  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      -9.367   0.172  -9.929  1.00  0.00           H  
ATOM     94  N   GLY A 371      -3.945   0.325 -10.114  1.00  0.00           N  
ATOM     95  CA  GLY A 371      -2.572   0.534  -9.552  1.00  0.00           C  
ATOM     96  C   GLY A 371      -1.616   1.025 -10.653  1.00  0.00           C  
ATOM     97  O   GLY A 371      -0.470   0.619 -10.707  1.00  0.00           O  
ATOM     98  H   GLY A 371      -4.060   0.163 -11.079  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      -2.617   1.270  -8.762  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      -2.203  -0.399  -9.152  1.00  0.00           H  
ATOM    101  N   ASN A 372      -2.074   1.896 -11.532  1.00  0.00           N  
ATOM    102  CA  ASN A 372      -1.185   2.404 -12.619  1.00  0.00           C  
ATOM    103  C   ASN A 372      -1.167   3.940 -12.610  1.00  0.00           C  
ATOM    104  O   ASN A 372      -0.127   4.549 -12.445  1.00  0.00           O  
ATOM    105  CB  ASN A 372      -1.803   1.877 -13.915  1.00  0.00           C  
ATOM    106  CG  ASN A 372      -1.132   0.553 -14.301  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      -0.223   0.538 -15.107  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      -1.541  -0.570 -13.761  1.00  0.00           N  
ATOM    109  H   ASN A 372      -3.000   2.218 -11.476  1.00  0.00           H  
ATOM    110  HA  ASN A 372      -0.186   2.015 -12.502  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      -2.862   1.715 -13.768  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      -1.656   2.598 -14.704  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      -2.275  -0.570 -13.108  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      -1.110  -1.415 -14.008  1.00  0.00           H  
ATOM    115  N   LYS A 373      -2.310   4.576 -12.781  1.00  0.00           N  
ATOM    116  CA  LYS A 373      -2.345   6.069 -12.775  1.00  0.00           C  
ATOM    117  C   LYS A 373      -3.579   6.561 -12.006  1.00  0.00           C  
ATOM    118  O   LYS A 373      -4.347   7.361 -12.510  1.00  0.00           O  
ATOM    119  CB  LYS A 373      -2.423   6.472 -14.250  1.00  0.00           C  
ATOM    120  CG  LYS A 373      -1.010   6.714 -14.794  1.00  0.00           C  
ATOM    121  CD  LYS A 373      -0.528   5.471 -15.547  1.00  0.00           C  
ATOM    122  CE  LYS A 373       0.996   5.515 -15.692  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       1.319   4.460 -16.692  1.00  0.00           N  
ATOM    124  H   LYS A 373      -3.144   4.073 -12.910  1.00  0.00           H  
ATOM    125  HA  LYS A 373      -1.447   6.465 -12.331  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      -2.899   5.683 -14.814  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      -3.002   7.379 -14.343  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      -1.025   7.560 -15.466  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      -0.337   6.919 -13.975  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      -0.813   4.585 -14.998  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      -0.980   5.448 -16.528  1.00  0.00           H  
ATOM    132  HE2 LYS A 373       1.310   6.487 -16.050  1.00  0.00           H  
ATOM    133  HE3 LYS A 373       1.470   5.289 -14.750  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       2.344   4.450 -16.867  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       0.817   4.660 -17.581  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       1.022   3.533 -16.328  1.00  0.00           H  
ATOM    137  N   VAL A 374      -3.779   6.094 -10.788  1.00  0.00           N  
ATOM    138  CA  VAL A 374      -4.962   6.546 -10.000  1.00  0.00           C  
ATOM    139  C   VAL A 374      -4.580   6.690  -8.516  1.00  0.00           C  
ATOM    140  O   VAL A 374      -3.640   6.072  -8.055  1.00  0.00           O  
ATOM    141  CB  VAL A 374      -6.014   5.444 -10.177  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      -7.294   5.834  -9.434  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      -6.329   5.261 -11.664  1.00  0.00           C  
ATOM    144  H   VAL A 374      -3.152   5.451 -10.391  1.00  0.00           H  
ATOM    145  HA  VAL A 374      -5.335   7.478 -10.388  1.00  0.00           H  
ATOM    146  HB  VAL A 374      -5.632   4.518  -9.772  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      -8.034   5.057  -9.558  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      -7.676   6.762  -9.834  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      -7.078   5.959  -8.382  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      -6.236   6.210 -12.171  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      -7.337   4.891 -11.775  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      -5.636   4.553 -12.095  1.00  0.00           H  
ATOM    153  N   LYS A 375      -5.309   7.485  -7.760  1.00  0.00           N  
ATOM    154  CA  LYS A 375      -4.972   7.637  -6.298  1.00  0.00           C  
ATOM    155  C   LYS A 375      -5.560   6.456  -5.509  1.00  0.00           C  
ATOM    156  O   LYS A 375      -6.660   6.529  -4.996  1.00  0.00           O  
ATOM    157  CB  LYS A 375      -5.593   8.961  -5.825  1.00  0.00           C  
ATOM    158  CG  LYS A 375      -4.527  10.059  -5.857  1.00  0.00           C  
ATOM    159  CD  LYS A 375      -4.450  10.667  -7.265  1.00  0.00           C  
ATOM    160  CE  LYS A 375      -5.106  12.051  -7.269  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      -5.325  12.367  -8.708  1.00  0.00           N  
ATOM    162  H   LYS A 375      -6.076   7.961  -8.150  1.00  0.00           H  
ATOM    163  HA  LYS A 375      -3.893   7.665  -6.169  1.00  0.00           H  
ATOM    164  HB2 LYS A 375      -6.413   9.231  -6.474  1.00  0.00           H  
ATOM    165  HB3 LYS A 375      -5.957   8.845  -4.815  1.00  0.00           H  
ATOM    166  HG2 LYS A 375      -4.779  10.826  -5.141  1.00  0.00           H  
ATOM    167  HG3 LYS A 375      -3.568   9.631  -5.603  1.00  0.00           H  
ATOM    168  HD2 LYS A 375      -3.415  10.761  -7.556  1.00  0.00           H  
ATOM    169  HD3 LYS A 375      -4.964  10.027  -7.967  1.00  0.00           H  
ATOM    170  HE2 LYS A 375      -6.048  12.022  -6.739  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      -4.446  12.781  -6.828  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      -5.802  13.287  -8.792  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      -5.918  11.627  -9.138  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      -4.410  12.407  -9.198  1.00  0.00           H  
ATOM    175  N   ARG A 376      -4.826   5.367  -5.419  1.00  0.00           N  
ATOM    176  CA  ARG A 376      -5.356   4.184  -4.668  1.00  0.00           C  
ATOM    177  C   ARG A 376      -5.603   4.552  -3.205  1.00  0.00           C  
ATOM    178  O   ARG A 376      -4.971   5.444  -2.666  1.00  0.00           O  
ATOM    179  CB  ARG A 376      -4.328   3.049  -4.787  1.00  0.00           C  
ATOM    180  CG  ARG A 376      -4.892   1.945  -5.684  1.00  0.00           C  
ATOM    181  CD  ARG A 376      -6.098   1.269  -4.993  1.00  0.00           C  
ATOM    182  NE  ARG A 376      -7.352   1.921  -5.524  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      -8.502   1.808  -4.874  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      -8.602   1.089  -3.778  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      -9.569   2.410  -5.334  1.00  0.00           N  
ATOM    186  H   ARG A 376      -3.948   5.374  -5.856  1.00  0.00           H  
ATOM    187  HA  ARG A 376      -6.284   3.882  -5.103  1.00  0.00           H  
ATOM    188  HB2 ARG A 376      -3.413   3.428  -5.213  1.00  0.00           H  
ATOM    189  HB3 ARG A 376      -4.126   2.643  -3.807  1.00  0.00           H  
ATOM    190  HG2 ARG A 376      -5.199   2.371  -6.628  1.00  0.00           H  
ATOM    191  HG3 ARG A 376      -4.122   1.211  -5.855  1.00  0.00           H  
ATOM    192  HD2 ARG A 376      -6.111   0.215  -5.220  1.00  0.00           H  
ATOM    193  HD3 ARG A 376      -6.037   1.415  -3.925  1.00  0.00           H  
ATOM    194  HE  ARG A 376      -7.322   2.445  -6.358  1.00  0.00           H  
ATOM    195 HH11 ARG A 376      -7.807   0.611  -3.410  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      -9.483   1.019  -3.310  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      -9.516   2.954  -6.172  1.00  0.00           H  
ATOM    198 HH22 ARG A 376     -10.439   2.327  -4.848  1.00  0.00           H  
ATOM    199  N   THR A 377      -6.517   3.865  -2.557  1.00  0.00           N  
ATOM    200  CA  THR A 377      -6.800   4.179  -1.126  1.00  0.00           C  
ATOM    201  C   THR A 377      -5.604   3.710  -0.297  1.00  0.00           C  
ATOM    202  O   THR A 377      -5.025   2.685  -0.594  1.00  0.00           O  
ATOM    203  CB  THR A 377      -8.110   3.436  -0.770  1.00  0.00           C  
ATOM    204  OG1 THR A 377      -8.627   3.949   0.450  1.00  0.00           O  
ATOM    205  CG2 THR A 377      -7.868   1.927  -0.630  1.00  0.00           C  
ATOM    206  H   THR A 377      -7.002   3.139  -3.011  1.00  0.00           H  
ATOM    207  HA  THR A 377      -6.937   5.245  -1.005  1.00  0.00           H  
ATOM    208  HB  THR A 377      -8.826   3.603  -1.566  1.00  0.00           H  
ATOM    209  HG1 THR A 377      -9.554   3.708   0.504  1.00  0.00           H  
ATOM    210 HG21 THR A 377      -7.525   1.528  -1.574  1.00  0.00           H  
ATOM    211 HG22 THR A 377      -8.788   1.439  -0.346  1.00  0.00           H  
ATOM    212 HG23 THR A 377      -7.119   1.752   0.128  1.00  0.00           H  
ATOM    213  N   SER A 378      -5.221   4.440   0.730  1.00  0.00           N  
ATOM    214  CA  SER A 378      -4.034   3.992   1.545  1.00  0.00           C  
ATOM    215  C   SER A 378      -4.238   2.541   2.001  1.00  0.00           C  
ATOM    216  O   SER A 378      -5.339   2.024   1.945  1.00  0.00           O  
ATOM    217  CB  SER A 378      -3.932   4.925   2.759  1.00  0.00           C  
ATOM    218  OG  SER A 378      -2.902   4.460   3.625  1.00  0.00           O  
ATOM    219  H   SER A 378      -5.730   5.256   0.939  1.00  0.00           H  
ATOM    220  HA  SER A 378      -3.138   4.066   0.945  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -3.692   5.921   2.427  1.00  0.00           H  
ATOM    222  HB3 SER A 378      -4.879   4.940   3.282  1.00  0.00           H  
ATOM    223  HG  SER A 378      -3.261   3.753   4.163  1.00  0.00           H  
ATOM    224  N   CYS A 379      -3.204   1.879   2.463  1.00  0.00           N  
ATOM    225  CA  CYS A 379      -3.370   0.462   2.940  1.00  0.00           C  
ATOM    226  C   CYS A 379      -3.775   0.459   4.422  1.00  0.00           C  
ATOM    227  O   CYS A 379      -3.532   1.416   5.134  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -1.992  -0.201   2.734  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -2.011  -1.920   3.299  1.00  0.00           S  
ATOM    230  H   CYS A 379      -2.317   2.303   2.535  1.00  0.00           H  
ATOM    231  HA  CYS A 379      -4.117  -0.047   2.358  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -1.740  -0.178   1.684  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.246   0.350   3.289  1.00  0.00           H  
ATOM    234  N   MET A 380      -4.401  -0.600   4.891  1.00  0.00           N  
ATOM    235  CA  MET A 380      -4.831  -0.639   6.337  1.00  0.00           C  
ATOM    236  C   MET A 380      -3.645  -0.389   7.289  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.822   0.167   8.357  1.00  0.00           O  
ATOM    238  CB  MET A 380      -5.429  -2.040   6.584  1.00  0.00           C  
ATOM    239  CG  MET A 380      -4.357  -3.123   6.390  1.00  0.00           C  
ATOM    240  SD  MET A 380      -5.158  -4.732   6.173  1.00  0.00           S  
ATOM    241  CE  MET A 380      -4.799  -4.942   4.411  1.00  0.00           C  
ATOM    242  H   MET A 380      -4.595  -1.367   4.304  1.00  0.00           H  
ATOM    243  HA  MET A 380      -5.593   0.107   6.506  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -5.811  -2.092   7.592  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -6.236  -2.211   5.888  1.00  0.00           H  
ATOM    246  HG2 MET A 380      -3.764  -2.897   5.518  1.00  0.00           H  
ATOM    247  HG3 MET A 380      -3.718  -3.154   7.260  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -3.760  -4.705   4.225  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -5.424  -4.283   3.831  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -4.995  -5.966   4.124  1.00  0.00           H  
ATOM    251  N   TYR A 381      -2.443  -0.791   6.924  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -1.277  -0.561   7.839  1.00  0.00           C  
ATOM    253  C   TYR A 381      -0.551   0.753   7.505  1.00  0.00           C  
ATOM    254  O   TYR A 381       0.134   1.302   8.351  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -0.359  -1.779   7.663  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -1.011  -2.966   8.335  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -1.310  -2.911   9.724  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -1.346  -4.124   7.581  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -1.944  -4.013  10.358  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -1.977  -5.228   8.218  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -2.277  -5.171   9.606  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -2.896  -6.240  10.224  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.308  -1.236   6.057  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -1.624  -0.527   8.860  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -0.223  -1.983   6.610  1.00  0.00           H  
ATOM    266  HB3 TYR A 381       0.598  -1.584   8.122  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -1.056  -2.033  10.296  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -1.118  -4.168   6.527  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.171  -3.970  11.414  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -2.231  -6.109   7.647  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -2.288  -6.603  10.871  1.00  0.00           H  
ATOM    272  N   GLY A 382      -0.700   1.293   6.308  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -0.026   2.583   5.985  1.00  0.00           C  
ATOM    274  C   GLY A 382       1.497   2.425   6.066  1.00  0.00           C  
ATOM    275  O   GLY A 382       2.123   1.946   5.139  1.00  0.00           O  
ATOM    276  H   GLY A 382      -1.263   0.885   5.620  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -0.303   2.889   4.987  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -0.343   3.334   6.692  1.00  0.00           H  
ATOM    279  N   ALA A 383       2.098   2.827   7.164  1.00  0.00           N  
ATOM    280  CA  ALA A 383       3.587   2.697   7.284  1.00  0.00           C  
ATOM    281  C   ALA A 383       3.993   1.360   7.930  1.00  0.00           C  
ATOM    282  O   ALA A 383       5.156   1.000   7.892  1.00  0.00           O  
ATOM    283  CB  ALA A 383       4.046   3.873   8.160  1.00  0.00           C  
ATOM    284  H   ALA A 383       1.568   3.210   7.904  1.00  0.00           H  
ATOM    285  HA  ALA A 383       4.040   2.780   6.309  1.00  0.00           H  
ATOM    286  HB1 ALA A 383       3.479   3.882   9.077  1.00  0.00           H  
ATOM    287  HB2 ALA A 383       3.887   4.800   7.628  1.00  0.00           H  
ATOM    288  HB3 ALA A 383       5.098   3.764   8.385  1.00  0.00           H  
ATOM    289  N   ASN A 384       3.077   0.618   8.537  1.00  0.00           N  
ATOM    290  CA  ASN A 384       3.488  -0.674   9.173  1.00  0.00           C  
ATOM    291  C   ASN A 384       3.062  -1.903   8.338  1.00  0.00           C  
ATOM    292  O   ASN A 384       3.033  -3.001   8.860  1.00  0.00           O  
ATOM    293  CB  ASN A 384       2.781  -0.697  10.538  1.00  0.00           C  
ATOM    294  CG  ASN A 384       3.424   0.334  11.474  1.00  0.00           C  
ATOM    295  OD1 ASN A 384       4.389   0.034  12.149  1.00  0.00           O  
ATOM    296  ND2 ASN A 384       2.928   1.546  11.553  1.00  0.00           N  
ATOM    297  H   ASN A 384       2.138   0.904   8.587  1.00  0.00           H  
ATOM    298  HA  ASN A 384       4.554  -0.684   9.324  1.00  0.00           H  
ATOM    299  HB2 ASN A 384       1.736  -0.459  10.406  1.00  0.00           H  
ATOM    300  HB3 ASN A 384       2.873  -1.680  10.973  1.00  0.00           H  
ATOM    301 HD21 ASN A 384       2.149   1.800  11.013  1.00  0.00           H  
ATOM    302 HD22 ASN A 384       3.337   2.201  12.156  1.00  0.00           H  
ATOM    303  N   CYS A 385       2.709  -1.751   7.065  1.00  0.00           N  
ATOM    304  CA  CYS A 385       2.271  -2.958   6.251  1.00  0.00           C  
ATOM    305  C   CYS A 385       3.273  -4.122   6.403  1.00  0.00           C  
ATOM    306  O   CYS A 385       4.473  -3.917   6.408  1.00  0.00           O  
ATOM    307  CB  CYS A 385       2.203  -2.506   4.776  1.00  0.00           C  
ATOM    308  SG  CYS A 385       1.341  -3.760   3.786  1.00  0.00           S  
ATOM    309  H   CYS A 385       2.694  -0.861   6.650  1.00  0.00           H  
ATOM    310  HA  CYS A 385       1.295  -3.278   6.575  1.00  0.00           H  
ATOM    311  HB2 CYS A 385       1.671  -1.570   4.708  1.00  0.00           H  
ATOM    312  HB3 CYS A 385       3.206  -2.377   4.393  1.00  0.00           H  
ATOM    313  N   TYR A 386       2.783  -5.342   6.510  1.00  0.00           N  
ATOM    314  CA  TYR A 386       3.716  -6.511   6.647  1.00  0.00           C  
ATOM    315  C   TYR A 386       3.592  -7.489   5.450  1.00  0.00           C  
ATOM    316  O   TYR A 386       4.585  -8.032   5.002  1.00  0.00           O  
ATOM    317  CB  TYR A 386       3.368  -7.183   7.988  1.00  0.00           C  
ATOM    318  CG  TYR A 386       2.029  -7.883   7.930  1.00  0.00           C  
ATOM    319  CD1 TYR A 386       1.916  -9.153   7.303  1.00  0.00           C  
ATOM    320  CD2 TYR A 386       0.889  -7.279   8.523  1.00  0.00           C  
ATOM    321  CE1 TYR A 386       0.662  -9.817   7.265  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -0.366  -7.944   8.488  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -0.479  -9.213   7.857  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -1.696  -9.860   7.824  1.00  0.00           O  
ATOM    325  H   TYR A 386       1.812  -5.471   6.481  1.00  0.00           H  
ATOM    326  HA  TYR A 386       4.730  -6.144   6.695  1.00  0.00           H  
ATOM    327  HB2 TYR A 386       4.131  -7.907   8.228  1.00  0.00           H  
ATOM    328  HB3 TYR A 386       3.340  -6.430   8.763  1.00  0.00           H  
ATOM    329  HD1 TYR A 386       2.784  -9.612   6.853  1.00  0.00           H  
ATOM    330  HD2 TYR A 386       0.974  -6.313   9.000  1.00  0.00           H  
ATOM    331  HE1 TYR A 386       0.575 -10.781   6.786  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -1.232  -7.488   8.941  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -1.716 -10.489   8.549  1.00  0.00           H  
ATOM    334  N   ARG A 387       2.403  -7.713   4.917  1.00  0.00           N  
ATOM    335  CA  ARG A 387       2.280  -8.649   3.741  1.00  0.00           C  
ATOM    336  C   ARG A 387       2.688  -7.911   2.456  1.00  0.00           C  
ATOM    337  O   ARG A 387       2.584  -6.700   2.382  1.00  0.00           O  
ATOM    338  CB  ARG A 387       0.803  -9.102   3.673  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -0.124  -7.897   3.431  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.123  -8.216   2.309  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -2.475  -8.062   2.934  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -3.006  -9.020   3.681  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -2.381 -10.156   3.890  1.00  0.00           N  
ATOM    344  NH2 ARG A 387      -4.182  -8.837   4.223  1.00  0.00           N  
ATOM    345  H   ARG A 387       1.613  -7.264   5.275  1.00  0.00           H  
ATOM    346  HA  ARG A 387       2.917  -9.507   3.890  1.00  0.00           H  
ATOM    347  HB2 ARG A 387       0.686  -9.813   2.868  1.00  0.00           H  
ATOM    348  HB3 ARG A 387       0.533  -9.575   4.606  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -0.663  -7.674   4.341  1.00  0.00           H  
ATOM    350  HG3 ARG A 387       0.467  -7.039   3.147  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.003  -7.515   1.495  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.990  -9.226   1.956  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -2.973  -7.228   2.789  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.484 -10.324   3.488  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -2.809 -10.860   4.457  1.00  0.00           H  
ATOM    356 HH21 ARG A 387      -4.675  -7.980   4.072  1.00  0.00           H  
ATOM    357 HH22 ARG A 387      -4.589  -9.555   4.789  1.00  0.00           H  
ATOM    358  N   LYS A 388       3.155  -8.618   1.446  1.00  0.00           N  
ATOM    359  CA  LYS A 388       3.566  -7.927   0.183  1.00  0.00           C  
ATOM    360  C   LYS A 388       3.287  -8.811  -1.046  1.00  0.00           C  
ATOM    361  O   LYS A 388       3.963  -9.795  -1.279  1.00  0.00           O  
ATOM    362  CB  LYS A 388       5.069  -7.656   0.337  1.00  0.00           C  
ATOM    363  CG  LYS A 388       5.835  -8.968   0.574  1.00  0.00           C  
ATOM    364  CD  LYS A 388       6.868  -9.170  -0.537  1.00  0.00           C  
ATOM    365  CE  LYS A 388       8.172  -8.477  -0.144  1.00  0.00           C  
ATOM    366  NZ  LYS A 388       8.970  -9.528   0.545  1.00  0.00           N  
ATOM    367  H   LYS A 388       3.237  -9.594   1.518  1.00  0.00           H  
ATOM    368  HA  LYS A 388       3.040  -6.990   0.089  1.00  0.00           H  
ATOM    369  HB2 LYS A 388       5.435  -7.177  -0.561  1.00  0.00           H  
ATOM    370  HB3 LYS A 388       5.224  -6.998   1.178  1.00  0.00           H  
ATOM    371  HG2 LYS A 388       6.342  -8.916   1.526  1.00  0.00           H  
ATOM    372  HG3 LYS A 388       5.150  -9.800   0.581  1.00  0.00           H  
ATOM    373  HD2 LYS A 388       7.046 -10.227  -0.677  1.00  0.00           H  
ATOM    374  HD3 LYS A 388       6.498  -8.743  -1.457  1.00  0.00           H  
ATOM    375  HE2 LYS A 388       8.691  -8.124  -1.026  1.00  0.00           H  
ATOM    376  HE3 LYS A 388       7.976  -7.659   0.532  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388       9.219 -10.275  -0.132  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388       8.407  -9.935   1.321  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388       9.839  -9.108   0.930  1.00  0.00           H  
ATOM    380  N   ASN A 389       2.297  -8.460  -1.842  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.981  -9.275  -3.053  1.00  0.00           C  
ATOM    382  C   ASN A 389       2.144  -8.425  -4.322  1.00  0.00           C  
ATOM    383  O   ASN A 389       2.241  -7.217  -4.238  1.00  0.00           O  
ATOM    384  CB  ASN A 389       0.515  -9.681  -2.882  1.00  0.00           C  
ATOM    385  CG  ASN A 389       0.427 -11.048  -2.194  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       1.290 -11.403  -1.416  1.00  0.00           O  
ATOM    387  ND2 ASN A 389      -0.588 -11.841  -2.446  1.00  0.00           N  
ATOM    388  H   ASN A 389       1.764  -7.657  -1.645  1.00  0.00           H  
ATOM    389  HA  ASN A 389       2.607 -10.151  -3.097  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.006  -8.941  -2.281  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       0.044  -9.738  -3.852  1.00  0.00           H  
ATOM    392 HD21 ASN A 389      -1.292 -11.564  -3.072  1.00  0.00           H  
ATOM    393 HD22 ASN A 389      -0.646 -12.714  -2.004  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.147  -9.074  -5.465  1.00  0.00           N  
ATOM    395  CA  PRO A 390       2.271  -8.331  -6.742  1.00  0.00           C  
ATOM    396  C   PRO A 390       0.964  -7.567  -7.047  1.00  0.00           C  
ATOM    397  O   PRO A 390       0.990  -6.551  -7.701  1.00  0.00           O  
ATOM    398  CB  PRO A 390       2.513  -9.427  -7.780  1.00  0.00           C  
ATOM    399  CG  PRO A 390       1.924 -10.664  -7.182  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.031 -10.528  -5.685  1.00  0.00           C  
ATOM    401  HA  PRO A 390       3.112  -7.657  -6.712  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       2.015  -9.180  -8.708  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.571  -9.563  -7.945  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       0.886 -10.756  -7.473  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       2.477 -11.533  -7.507  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       1.141 -10.917  -5.209  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.911 -11.032  -5.320  1.00  0.00           H  
ATOM    408  N   VAL A 391      -0.173  -8.043  -6.571  1.00  0.00           N  
ATOM    409  CA  VAL A 391      -1.472  -7.329  -6.823  1.00  0.00           C  
ATOM    410  C   VAL A 391      -1.888  -6.443  -5.621  1.00  0.00           C  
ATOM    411  O   VAL A 391      -2.632  -5.496  -5.788  1.00  0.00           O  
ATOM    412  CB  VAL A 391      -2.509  -8.433  -7.056  1.00  0.00           C  
ATOM    413  CG1 VAL A 391      -3.877  -7.810  -7.348  1.00  0.00           C  
ATOM    414  CG2 VAL A 391      -2.079  -9.302  -8.245  1.00  0.00           C  
ATOM    415  H   VAL A 391      -0.166  -8.857  -6.027  1.00  0.00           H  
ATOM    416  HA  VAL A 391      -1.391  -6.723  -7.709  1.00  0.00           H  
ATOM    417  HB  VAL A 391      -2.572  -9.039  -6.170  1.00  0.00           H  
ATOM    418 HG11 VAL A 391      -3.760  -6.992  -8.042  1.00  0.00           H  
ATOM    419 HG12 VAL A 391      -4.309  -7.442  -6.428  1.00  0.00           H  
ATOM    420 HG13 VAL A 391      -4.528  -8.557  -7.777  1.00  0.00           H  
ATOM    421 HG21 VAL A 391      -2.954  -9.639  -8.781  1.00  0.00           H  
ATOM    422 HG22 VAL A 391      -1.527 -10.158  -7.883  1.00  0.00           H  
ATOM    423 HG23 VAL A 391      -1.451  -8.724  -8.905  1.00  0.00           H  
ATOM    424  N   HIS A 392      -1.434  -6.739  -4.412  1.00  0.00           N  
ATOM    425  CA  HIS A 392      -1.843  -5.903  -3.223  1.00  0.00           C  
ATOM    426  C   HIS A 392      -1.359  -4.456  -3.403  1.00  0.00           C  
ATOM    427  O   HIS A 392      -2.069  -3.525  -3.074  1.00  0.00           O  
ATOM    428  CB  HIS A 392      -1.189  -6.569  -1.989  1.00  0.00           C  
ATOM    429  CG  HIS A 392      -1.320  -5.700  -0.763  1.00  0.00           C  
ATOM    430  ND1 HIS A 392      -2.368  -5.825   0.136  1.00  0.00           N  
ATOM    431  CD2 HIS A 392      -0.508  -4.719  -0.260  1.00  0.00           C  
ATOM    432  CE1 HIS A 392      -2.156  -4.942   1.130  1.00  0.00           C  
ATOM    433  NE2 HIS A 392      -1.034  -4.243   0.939  1.00  0.00           N  
ATOM    434  H   HIS A 392      -0.826  -7.490  -4.274  1.00  0.00           H  
ATOM    435  HA  HIS A 392      -2.918  -5.919  -3.116  1.00  0.00           H  
ATOM    436  HB2 HIS A 392      -1.672  -7.516  -1.802  1.00  0.00           H  
ATOM    437  HB3 HIS A 392      -0.142  -6.739  -2.195  1.00  0.00           H  
ATOM    438  HD1 HIS A 392      -3.126  -6.443   0.059  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.395  -4.362  -0.733  1.00  0.00           H  
ATOM    440  HE1 HIS A 392      -2.813  -4.815   1.978  1.00  0.00           H  
ATOM    441  N   PHE A 393      -0.175  -4.244  -3.955  1.00  0.00           N  
ATOM    442  CA  PHE A 393       0.286  -2.824  -4.173  1.00  0.00           C  
ATOM    443  C   PHE A 393      -0.753  -2.082  -5.038  1.00  0.00           C  
ATOM    444  O   PHE A 393      -0.912  -0.880  -4.926  1.00  0.00           O  
ATOM    445  CB  PHE A 393       1.638  -2.893  -4.897  1.00  0.00           C  
ATOM    446  CG  PHE A 393       2.743  -3.037  -3.882  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       2.996  -1.993  -2.949  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       3.530  -4.218  -3.857  1.00  0.00           C  
ATOM    449  CE1 PHE A 393       4.036  -2.133  -1.993  1.00  0.00           C  
ATOM    450  CE2 PHE A 393       4.571  -4.358  -2.901  1.00  0.00           C  
ATOM    451  CZ  PHE A 393       4.825  -3.316  -1.969  1.00  0.00           C  
ATOM    452  H   PHE A 393       0.375  -5.006  -4.252  1.00  0.00           H  
ATOM    453  HA  PHE A 393       0.399  -2.323  -3.227  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       1.648  -3.743  -5.563  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       1.788  -1.987  -5.466  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       2.396  -1.095  -2.968  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       3.338  -5.009  -4.565  1.00  0.00           H  
ATOM    458  HE1 PHE A 393       4.229  -1.341  -1.284  1.00  0.00           H  
ATOM    459  HE2 PHE A 393       5.169  -5.258  -2.885  1.00  0.00           H  
ATOM    460  HZ  PHE A 393       5.616  -3.422  -1.242  1.00  0.00           H  
ATOM    461  N   GLN A 394      -1.470  -2.793  -5.896  1.00  0.00           N  
ATOM    462  CA  GLN A 394      -2.502  -2.103  -6.747  1.00  0.00           C  
ATOM    463  C   GLN A 394      -3.809  -1.912  -5.952  1.00  0.00           C  
ATOM    464  O   GLN A 394      -4.518  -0.950  -6.162  1.00  0.00           O  
ATOM    465  CB  GLN A 394      -2.761  -3.003  -7.965  1.00  0.00           C  
ATOM    466  CG  GLN A 394      -1.554  -2.964  -8.907  1.00  0.00           C  
ATOM    467  CD  GLN A 394      -0.680  -4.191  -8.657  1.00  0.00           C  
ATOM    468  OE1 GLN A 394      -0.901  -5.230  -9.244  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       0.318  -4.120  -7.815  1.00  0.00           N  
ATOM    470  H   GLN A 394      -1.324  -3.771  -5.973  1.00  0.00           H  
ATOM    471  HA  GLN A 394      -2.125  -1.148  -7.074  1.00  0.00           H  
ATOM    472  HB2 GLN A 394      -2.930  -4.017  -7.633  1.00  0.00           H  
ATOM    473  HB3 GLN A 394      -3.635  -2.649  -8.492  1.00  0.00           H  
ATOM    474  HG2 GLN A 394      -1.896  -2.970  -9.930  1.00  0.00           H  
ATOM    475  HG3 GLN A 394      -0.977  -2.072  -8.723  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       0.519  -3.280  -7.349  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       0.852  -4.921  -7.629  1.00  0.00           H  
ATOM    478  N   HIS A 395      -4.141  -2.820  -5.052  1.00  0.00           N  
ATOM    479  CA  HIS A 395      -5.421  -2.665  -4.267  1.00  0.00           C  
ATOM    480  C   HIS A 395      -5.313  -1.528  -3.235  1.00  0.00           C  
ATOM    481  O   HIS A 395      -6.301  -0.889  -2.922  1.00  0.00           O  
ATOM    482  CB  HIS A 395      -5.650  -3.999  -3.536  1.00  0.00           C  
ATOM    483  CG  HIS A 395      -6.035  -5.058  -4.532  1.00  0.00           C  
ATOM    484  ND1 HIS A 395      -6.674  -6.229  -4.157  1.00  0.00           N  
ATOM    485  CD2 HIS A 395      -5.878  -5.135  -5.893  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      -6.875  -6.954  -5.271  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      -6.409  -6.333  -6.356  1.00  0.00           N  
ATOM    488  H   HIS A 395      -3.562  -3.603  -4.905  1.00  0.00           H  
ATOM    489  HA  HIS A 395      -6.244  -2.477  -4.937  1.00  0.00           H  
ATOM    490  HB2 HIS A 395      -4.741  -4.292  -3.031  1.00  0.00           H  
ATOM    491  HB3 HIS A 395      -6.441  -3.881  -2.812  1.00  0.00           H  
ATOM    492  HD1 HIS A 395      -6.930  -6.483  -3.245  1.00  0.00           H  
ATOM    493  HD2 HIS A 395      -5.412  -4.380  -6.508  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      -7.357  -7.921  -5.286  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      -6.436  -6.652  -7.283  1.00  0.00           H  
ATOM    496  N   PHE A 396      -4.140  -1.280  -2.681  1.00  0.00           N  
ATOM    497  CA  PHE A 396      -4.023  -0.195  -1.650  1.00  0.00           C  
ATOM    498  C   PHE A 396      -2.725   0.608  -1.825  1.00  0.00           C  
ATOM    499  O   PHE A 396      -1.714   0.078  -2.245  1.00  0.00           O  
ATOM    500  CB  PHE A 396      -3.976  -0.914  -0.297  1.00  0.00           C  
ATOM    501  CG  PHE A 396      -5.107  -1.910  -0.164  1.00  0.00           C  
ATOM    502  CD1 PHE A 396      -6.378  -1.494   0.314  1.00  0.00           C  
ATOM    503  CD2 PHE A 396      -4.888  -3.271  -0.512  1.00  0.00           C  
ATOM    504  CE1 PHE A 396      -7.431  -2.440   0.444  1.00  0.00           C  
ATOM    505  CE2 PHE A 396      -5.940  -4.216  -0.383  1.00  0.00           C  
ATOM    506  CZ  PHE A 396      -7.212  -3.800   0.094  1.00  0.00           C  
ATOM    507  H   PHE A 396      -3.351  -1.812  -2.919  1.00  0.00           H  
ATOM    508  HA  PHE A 396      -4.880   0.464  -1.686  1.00  0.00           H  
ATOM    509  HB2 PHE A 396      -3.033  -1.432  -0.202  1.00  0.00           H  
ATOM    510  HB3 PHE A 396      -4.055  -0.180   0.484  1.00  0.00           H  
ATOM    511  HD1 PHE A 396      -6.543  -0.461   0.581  1.00  0.00           H  
ATOM    512  HD2 PHE A 396      -3.921  -3.585  -0.874  1.00  0.00           H  
ATOM    513  HE1 PHE A 396      -8.398  -2.126   0.807  1.00  0.00           H  
ATOM    514  HE2 PHE A 396      -5.773  -5.248  -0.649  1.00  0.00           H  
ATOM    515  HZ  PHE A 396      -8.012  -4.519   0.192  1.00  0.00           H  
ATOM    516  N   SER A 397      -2.746   1.886  -1.497  1.00  0.00           N  
ATOM    517  CA  SER A 397      -1.509   2.719  -1.637  1.00  0.00           C  
ATOM    518  C   SER A 397      -0.649   2.640  -0.374  1.00  0.00           C  
ATOM    519  O   SER A 397      -1.072   2.137   0.649  1.00  0.00           O  
ATOM    520  CB  SER A 397      -1.964   4.172  -1.860  1.00  0.00           C  
ATOM    521  OG  SER A 397      -2.901   4.220  -2.926  1.00  0.00           O  
ATOM    522  H   SER A 397      -3.569   2.298  -1.170  1.00  0.00           H  
ATOM    523  HA  SER A 397      -0.941   2.386  -2.478  1.00  0.00           H  
ATOM    524  HB2 SER A 397      -2.428   4.552  -0.963  1.00  0.00           H  
ATOM    525  HB3 SER A 397      -1.103   4.783  -2.098  1.00  0.00           H  
ATOM    526  HG  SER A 397      -2.914   5.117  -3.268  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.565   3.137  -0.449  1.00  0.00           N  
ATOM    528  CA  HIS A 398       1.466   3.102   0.729  1.00  0.00           C  
ATOM    529  C   HIS A 398       2.310   4.377   0.763  1.00  0.00           C  
ATOM    530  O   HIS A 398       2.587   4.948  -0.274  1.00  0.00           O  
ATOM    531  CB  HIS A 398       2.380   1.893   0.504  1.00  0.00           C  
ATOM    532  CG  HIS A 398       1.597   0.605   0.550  1.00  0.00           C  
ATOM    533  ND1 HIS A 398       1.193  -0.056  -0.602  1.00  0.00           N  
ATOM    534  CD2 HIS A 398       1.187  -0.180   1.597  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.575  -1.192  -0.223  1.00  0.00           C  
ATOM    536  NE2 HIS A 398       0.544  -1.316   1.109  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.877   3.536  -1.297  1.00  0.00           H  
ATOM    538  HA  HIS A 398       0.900   2.989   1.639  1.00  0.00           H  
ATOM    539  HB2 HIS A 398       2.853   1.983  -0.463  1.00  0.00           H  
ATOM    540  HB3 HIS A 398       3.139   1.875   1.270  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       1.332   0.246  -1.524  1.00  0.00           H  
ATOM    542  HD2 HIS A 398       1.337   0.048   2.642  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.160  -1.916  -0.913  1.00  0.00           H  
ATOM    544  N   PRO A 399       2.740   4.776   1.942  1.00  0.00           N  
ATOM    545  CA  PRO A 399       3.602   5.977   2.041  1.00  0.00           C  
ATOM    546  C   PRO A 399       4.895   5.693   1.263  1.00  0.00           C  
ATOM    547  O   PRO A 399       5.407   4.589   1.311  1.00  0.00           O  
ATOM    548  CB  PRO A 399       3.827   6.137   3.546  1.00  0.00           C  
ATOM    549  CG  PRO A 399       3.584   4.773   4.106  1.00  0.00           C  
ATOM    550  CD  PRO A 399       2.497   4.168   3.258  1.00  0.00           C  
ATOM    551  HA  PRO A 399       3.099   6.843   1.639  1.00  0.00           H  
ATOM    552  HB2 PRO A 399       4.841   6.456   3.744  1.00  0.00           H  
ATOM    553  HB3 PRO A 399       3.120   6.838   3.959  1.00  0.00           H  
ATOM    554  HG2 PRO A 399       4.486   4.179   4.046  1.00  0.00           H  
ATOM    555  HG3 PRO A 399       3.250   4.845   5.130  1.00  0.00           H  
ATOM    556  HD2 PRO A 399       2.600   3.093   3.215  1.00  0.00           H  
ATOM    557  HD3 PRO A 399       1.522   4.449   3.625  1.00  0.00           H  
ATOM    558  N   GLY A 400       5.406   6.649   0.520  1.00  0.00           N  
ATOM    559  CA  GLY A 400       6.633   6.379  -0.284  1.00  0.00           C  
ATOM    560  C   GLY A 400       6.269   6.106  -1.769  1.00  0.00           C  
ATOM    561  O   GLY A 400       7.151   5.915  -2.583  1.00  0.00           O  
ATOM    562  H   GLY A 400       4.985   7.536   0.479  1.00  0.00           H  
ATOM    563  HA2 GLY A 400       7.290   7.235  -0.227  1.00  0.00           H  
ATOM    564  HA3 GLY A 400       7.138   5.514   0.120  1.00  0.00           H  
ATOM    565  N   ASP A 401       4.993   6.121  -2.148  1.00  0.00           N  
ATOM    566  CA  ASP A 401       4.637   5.902  -3.574  1.00  0.00           C  
ATOM    567  C   ASP A 401       3.977   7.173  -4.102  1.00  0.00           C  
ATOM    568  O   ASP A 401       3.470   7.968  -3.329  1.00  0.00           O  
ATOM    569  CB  ASP A 401       3.657   4.729  -3.579  1.00  0.00           C  
ATOM    570  CG  ASP A 401       3.939   3.833  -4.786  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       4.051   4.362  -5.880  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       4.040   2.632  -4.596  1.00  0.00           O  
ATOM    573  H   ASP A 401       4.284   6.332  -1.510  1.00  0.00           H  
ATOM    574  HA  ASP A 401       5.515   5.660  -4.152  1.00  0.00           H  
ATOM    575  HB2 ASP A 401       3.776   4.158  -2.668  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       2.648   5.105  -3.640  1.00  0.00           H  
ATOM    577  N   SER A 402       3.972   7.389  -5.394  1.00  0.00           N  
ATOM    578  CA  SER A 402       3.329   8.638  -5.915  1.00  0.00           C  
ATOM    579  C   SER A 402       1.821   8.639  -5.615  1.00  0.00           C  
ATOM    580  O   SER A 402       1.217   9.694  -5.536  1.00  0.00           O  
ATOM    581  CB  SER A 402       3.574   8.667  -7.430  1.00  0.00           C  
ATOM    582  OG  SER A 402       4.961   8.871  -7.679  1.00  0.00           O  
ATOM    583  H   SER A 402       4.386   6.738  -6.012  1.00  0.00           H  
ATOM    584  HA  SER A 402       3.790   9.500  -5.456  1.00  0.00           H  
ATOM    585  HB2 SER A 402       3.271   7.729  -7.864  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.996   9.468  -7.872  1.00  0.00           H  
ATOM    587  HG  SER A 402       5.121   9.816  -7.722  1.00  0.00           H  
ATOM    588  N   ASP A 403       1.180   7.484  -5.508  1.00  0.00           N  
ATOM    589  CA  ASP A 403      -0.313   7.472  -5.283  1.00  0.00           C  
ATOM    590  C   ASP A 403      -0.725   7.439  -3.796  1.00  0.00           C  
ATOM    591  O   ASP A 403      -1.907   7.369  -3.515  1.00  0.00           O  
ATOM    592  CB  ASP A 403      -0.833   6.199  -5.983  1.00  0.00           C  
ATOM    593  CG  ASP A 403      -0.362   6.174  -7.442  1.00  0.00           C  
ATOM    594  OD1 ASP A 403       0.832   6.037  -7.654  1.00  0.00           O  
ATOM    595  OD2 ASP A 403      -1.199   6.292  -8.320  1.00  0.00           O  
ATOM    596  H   ASP A 403       1.634   6.624  -5.638  1.00  0.00           H  
ATOM    597  HA  ASP A 403      -0.753   8.332  -5.758  1.00  0.00           H  
ATOM    598  HB2 ASP A 403      -0.449   5.327  -5.472  1.00  0.00           H  
ATOM    599  HB3 ASP A 403      -1.912   6.183  -5.955  1.00  0.00           H  
ATOM    600  N   TYR A 404       0.194   7.471  -2.835  1.00  0.00           N  
ATOM    601  CA  TYR A 404      -0.240   7.434  -1.376  1.00  0.00           C  
ATOM    602  C   TYR A 404      -1.359   8.451  -1.133  1.00  0.00           C  
ATOM    603  O   TYR A 404      -1.253   9.601  -1.523  1.00  0.00           O  
ATOM    604  CB  TYR A 404       0.990   7.799  -0.529  1.00  0.00           C  
ATOM    605  CG  TYR A 404       0.679   7.607   0.943  1.00  0.00           C  
ATOM    606  CD1 TYR A 404       0.081   6.397   1.396  1.00  0.00           C  
ATOM    607  CD2 TYR A 404       0.992   8.634   1.876  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -0.203   6.218   2.777  1.00  0.00           C  
ATOM    609  CE2 TYR A 404       0.710   8.452   3.256  1.00  0.00           C  
ATOM    610  CZ  TYR A 404       0.111   7.245   3.707  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -0.161   7.069   5.048  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.147   7.500  -3.059  1.00  0.00           H  
ATOM    613  HA  TYR A 404      -0.588   6.447  -1.111  1.00  0.00           H  
ATOM    614  HB2 TYR A 404       1.819   7.165  -0.806  1.00  0.00           H  
ATOM    615  HB3 TYR A 404       1.252   8.830  -0.706  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.159   5.617   0.689  1.00  0.00           H  
ATOM    617  HD2 TYR A 404       1.446   9.553   1.534  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -0.658   5.299   3.118  1.00  0.00           H  
ATOM    619  HE2 TYR A 404       0.947   9.233   3.964  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -1.097   7.226   5.185  1.00  0.00           H  
ATOM    621  N   GLY A 405      -2.434   8.037  -0.503  1.00  0.00           N  
ATOM    622  CA  GLY A 405      -3.551   8.998  -0.262  1.00  0.00           C  
ATOM    623  C   GLY A 405      -4.596   8.391   0.681  1.00  0.00           C  
ATOM    624  O   GLY A 405      -5.665   7.995   0.255  1.00  0.00           O  
ATOM    625  H   GLY A 405      -2.493   7.097  -0.192  1.00  0.00           H  
ATOM    626  HA2 GLY A 405      -3.150   9.897   0.183  1.00  0.00           H  
ATOM    627  HA3 GLY A 405      -4.020   9.244  -1.203  1.00  0.00           H  
ATOM    628  N   GLY A 406      -4.308   8.352   1.961  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -5.318   7.802   2.917  1.00  0.00           C  
ATOM    630  C   GLY A 406      -4.845   7.865   4.371  1.00  0.00           C  
ATOM    631  O   GLY A 406      -4.812   6.857   5.055  1.00  0.00           O  
ATOM    632  H   GLY A 406      -3.448   8.718   2.266  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -6.222   8.385   2.828  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -5.535   6.779   2.660  1.00  0.00           H  
ATOM    635  N   VAL A 407      -4.492   9.030   4.859  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -4.042   9.136   6.289  1.00  0.00           C  
ATOM    637  C   VAL A 407      -5.262   9.042   7.219  1.00  0.00           C  
ATOM    638  O   VAL A 407      -5.727  10.039   7.740  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.368  10.511   6.403  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -2.934  10.786   7.847  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -2.147  10.536   5.485  1.00  0.00           C  
ATOM    642  H   VAL A 407      -4.512   9.840   4.297  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -3.337   8.354   6.523  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -4.070  11.267   6.084  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -1.865  10.656   7.936  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -3.434  10.098   8.512  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -3.196  11.798   8.112  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -1.590   9.617   5.603  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -1.517  11.373   5.746  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -2.469  10.633   4.459  1.00  0.00           H  
ATOM    651  N   GLN A 408      -5.776   7.850   7.441  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -6.954   7.697   8.351  1.00  0.00           C  
ATOM    653  C   GLN A 408      -6.819   6.402   9.173  1.00  0.00           C  
ATOM    654  O   GLN A 408      -7.181   5.331   8.723  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -8.193   7.652   7.444  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -8.103   6.479   6.453  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -8.316   6.988   5.021  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -9.143   7.846   4.790  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -7.603   6.495   4.041  1.00  0.00           N  
ATOM    660  H   GLN A 408      -5.379   7.058   7.020  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -7.019   8.546   9.013  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -9.074   7.529   8.057  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -8.267   8.581   6.898  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -7.135   6.010   6.529  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -8.868   5.756   6.689  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -6.928   5.802   4.213  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -7.745   6.819   3.128  1.00  0.00           H  
ATOM    668  N   ILE A 409      -6.287   6.488  10.375  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -6.120   5.255  11.211  1.00  0.00           C  
ATOM    670  C   ILE A 409      -7.074   5.284  12.417  1.00  0.00           C  
ATOM    671  O   ILE A 409      -6.650   5.462  13.545  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -4.657   5.278  11.677  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -3.735   5.282  10.451  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -4.361   4.041  12.537  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -3.460   6.726  10.027  1.00  0.00           C  
ATOM    676  H   ILE A 409      -5.987   7.360  10.724  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -6.304   4.370  10.616  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -4.482   6.169  12.262  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -2.804   4.794  10.699  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -4.214   4.756   9.639  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -3.818   4.342  13.421  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -3.767   3.338  11.973  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -5.290   3.573  12.830  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -2.505   6.779   9.526  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -3.443   7.361  10.901  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -4.238   7.058   9.355  1.00  0.00           H  
ATOM    687  N   VAL A 410      -8.356   5.091  12.192  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -9.329   5.087  13.327  1.00  0.00           C  
ATOM    689  C   VAL A 410      -9.995   3.705  13.399  1.00  0.00           C  
ATOM    690  O   VAL A 410     -11.171   3.562  13.121  1.00  0.00           O  
ATOM    691  CB  VAL A 410     -10.359   6.169  12.989  1.00  0.00           C  
ATOM    692  CG1 VAL A 410     -11.382   6.266  14.121  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -9.654   7.519  12.827  1.00  0.00           C  
ATOM    694  H   VAL A 410      -8.681   4.934  11.278  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -8.830   5.320  14.255  1.00  0.00           H  
ATOM    696  HB  VAL A 410     -10.863   5.910  12.069  1.00  0.00           H  
ATOM    697 HG11 VAL A 410     -11.885   7.220  14.071  1.00  0.00           H  
ATOM    698 HG12 VAL A 410     -10.876   6.175  15.071  1.00  0.00           H  
ATOM    699 HG13 VAL A 410     -12.106   5.471  14.022  1.00  0.00           H  
ATOM    700 HG21 VAL A 410     -10.371   8.316  12.957  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -9.222   7.583  11.839  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -8.874   7.609  13.568  1.00  0.00           H  
ATOM    703  N   GLY A 411      -9.243   2.678  13.741  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -9.826   1.306  13.794  1.00  0.00           C  
ATOM    705  C   GLY A 411      -9.695   0.683  12.399  1.00  0.00           C  
ATOM    706  O   GLY A 411     -10.664   0.230  11.823  1.00  0.00           O  
ATOM    707  H   GLY A 411      -8.288   2.805  13.942  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -9.280   0.710  14.513  1.00  0.00           H  
ATOM    709  HA3 GLY A 411     -10.866   1.358  14.071  1.00  0.00           H  
ATOM    710  N   GLN A 412      -8.497   0.682  11.842  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -8.292   0.109  10.457  1.00  0.00           C  
ATOM    712  C   GLN A 412      -8.965  -1.271  10.316  1.00  0.00           C  
ATOM    713  O   GLN A 412      -9.896  -1.430   9.548  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -6.772  -0.033  10.266  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -6.129   1.355  10.202  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -4.770   1.327  10.916  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -3.763   1.668  10.329  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -4.693   0.936  12.165  1.00  0.00           N  
ATOM    719  H   GLN A 412      -7.738   1.078  12.329  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -8.683   0.793   9.721  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -6.355  -0.585  11.096  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -6.574  -0.562   9.346  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -5.986   1.637   9.168  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -6.772   2.076  10.684  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -5.497   0.658  12.651  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -3.826   0.925  12.619  1.00  0.00           H  
ATOM    727  N   ASP A 413      -8.502  -2.269  11.043  1.00  0.00           N  
ATOM    728  CA  ASP A 413      -9.126  -3.627  10.932  1.00  0.00           C  
ATOM    729  C   ASP A 413      -8.889  -4.440  12.217  1.00  0.00           C  
ATOM    730  O   ASP A 413      -8.635  -5.629  12.162  1.00  0.00           O  
ATOM    731  CB  ASP A 413      -8.423  -4.286   9.746  1.00  0.00           C  
ATOM    732  CG  ASP A 413      -9.119  -3.875   8.447  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -10.314  -4.098   8.342  1.00  0.00           O  
ATOM    734  OD2 ASP A 413      -8.445  -3.344   7.579  1.00  0.00           O  
ATOM    735  H   ASP A 413      -7.748  -2.128  11.658  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -10.182  -3.540  10.732  1.00  0.00           H  
ATOM    737  HB2 ASP A 413      -7.390  -3.969   9.718  1.00  0.00           H  
ATOM    738  HB3 ASP A 413      -8.467  -5.359   9.851  1.00  0.00           H  
ATOM    739  N   GLU A 414      -8.969  -3.812  13.374  1.00  0.00           N  
ATOM    740  CA  GLU A 414      -8.745  -4.561  14.647  1.00  0.00           C  
ATOM    741  C   GLU A 414     -10.033  -4.580  15.485  1.00  0.00           C  
ATOM    742  O   GLU A 414     -10.002  -4.339  16.677  1.00  0.00           O  
ATOM    743  CB  GLU A 414      -7.643  -3.788  15.374  1.00  0.00           C  
ATOM    744  CG  GLU A 414      -6.667  -4.772  16.021  1.00  0.00           C  
ATOM    745  CD  GLU A 414      -5.515  -5.058  15.056  1.00  0.00           C  
ATOM    746  OE1 GLU A 414      -4.573  -4.283  15.042  1.00  0.00           O  
ATOM    747  OE2 GLU A 414      -5.595  -6.048  14.346  1.00  0.00           O  
ATOM    748  H   GLU A 414      -9.174  -2.852  13.406  1.00  0.00           H  
ATOM    749  HA  GLU A 414      -8.417  -5.566  14.441  1.00  0.00           H  
ATOM    750  HB2 GLU A 414      -7.112  -3.167  14.667  1.00  0.00           H  
ATOM    751  HB3 GLU A 414      -8.082  -3.165  16.139  1.00  0.00           H  
ATOM    752  HG2 GLU A 414      -6.277  -4.344  16.933  1.00  0.00           H  
ATOM    753  HG3 GLU A 414      -7.183  -5.694  16.246  1.00  0.00           H  
ATOM    754  N   THR A 415     -11.166  -4.868  14.875  1.00  0.00           N  
ATOM    755  CA  THR A 415     -12.442  -4.903  15.648  1.00  0.00           C  
ATOM    756  C   THR A 415     -13.006  -6.332  15.667  1.00  0.00           C  
ATOM    757  O   THR A 415     -14.049  -6.601  15.099  1.00  0.00           O  
ATOM    758  CB  THR A 415     -13.391  -3.955  14.908  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -12.961  -3.801  13.561  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -13.393  -2.594  15.604  1.00  0.00           C  
ATOM    761  H   THR A 415     -11.178  -5.063  13.912  1.00  0.00           H  
ATOM    762  HA  THR A 415     -12.280  -4.552  16.655  1.00  0.00           H  
ATOM    763  HB  THR A 415     -14.388  -4.362  14.921  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -13.675  -3.392  13.067  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -13.135  -2.724  16.645  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -14.375  -2.152  15.528  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -12.669  -1.948  15.131  1.00  0.00           H  
ATOM    768  N   ASP A 416     -12.324  -7.254  16.315  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -12.825  -8.661  16.366  1.00  0.00           C  
ATOM    770  C   ASP A 416     -13.016  -9.104  17.826  1.00  0.00           C  
ATOM    771  O   ASP A 416     -12.670 -10.213  18.187  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -11.733  -9.494  15.692  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -11.971  -9.520  14.181  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -11.546  -8.589  13.518  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -12.574 -10.472  13.713  1.00  0.00           O  
ATOM    776  H   ASP A 416     -11.482  -7.022  16.769  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -13.749  -8.751  15.819  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -10.768  -9.056  15.898  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -11.761 -10.503  16.076  1.00  0.00           H  
ATOM    780  N   ASP A 417     -13.564  -8.250  18.667  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -13.772  -8.635  20.095  1.00  0.00           C  
ATOM    782  C   ASP A 417     -15.265  -8.631  20.433  1.00  0.00           C  
ATOM    783  O   ASP A 417     -16.037  -8.172  19.609  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -13.036  -7.566  20.904  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -12.786  -8.080  22.323  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -13.659  -7.907  23.158  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -11.725  -8.639  22.550  1.00  0.00           O  
ATOM    788  H   ASP A 417     -13.840  -7.357  18.362  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -13.342  -9.605  20.290  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -12.092  -7.342  20.430  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -13.638  -6.671  20.950  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.263  -2.828   2.205  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  229  793                                                                
CONECT  308  793                                                                
CONECT  433  793                                                                
CONECT  536  793                                                                
CONECT  793  229  308  433  536                                                 
MASTER      205    0    1    1    0    0    1    6  417    1    5    7          
END                                                                             
