HEADER    PROTEIN BINDING                         31-JUL-15   5AAY              
TITLE     TBK1 RECRUITMENT TO CYTOSOL-INVADING SALMONELLA INDUCES ANTI-         
TITLE    2 BACTERIAL AUTOPHAGY                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NF-KAPPA-B ESSENTIAL MODULATOR;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 392-419;                                          
COMPND   5 SYNONYM: NEMO, FIP-3, IKB KINASE-ASSOCIATED PROTEIN 1, IKKAP1,       
COMPND   6 INHIBITOR OF NUCLEAR FACTOR KAPPA-B KINASE SUBUNIT GAMMA, I-KAPPA-B  
COMPND   7 KINASE SUBUNIT GAMMA, IKK-GAMMA, IKKG, IKB KINASE SUBUNIT GAMMA, NF- 
COMPND   8 KAPPA-B ESSENTIAL MODIFIER;                                          
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: C41;                                      
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: HLTV PLASMID                              
KEYWDS    PROTEIN BINDING                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.L.THURSTON,M.D.ALLEN,B.RAVENHILL,M.KARPIYEVITCH,S.BLOOR,A.KAUL,     
AUTHOR   2 S.MATTHEWS,D.KOMANDER,D.HOLDEN,M.BYCROFT,F.RANDOW                    
REVDAT   3   23-OCT-19 5AAY    1       REMARK ATOM                              
REVDAT   2   31-AUG-16 5AAY    1       JRNL                                     
REVDAT   1   13-JUL-16 5AAY    0                                                
JRNL        AUTH   T.L.THURSTON,K.B.BOYLE,M.ALLEN,B.J.RAVENHILL,M.KARPIYEVICH,  
JRNL        AUTH 2 S.BLOOR,A.KAUL,J.NOAD,A.FOEGLEIN,S.A.MATTHEWS,D.KOMANDER,    
JRNL        AUTH 3 M.BYCROFT,F.RANDOW                                           
JRNL        TITL   RECRUITMENT OF TBK1 TO CYTOSOL-INVADING SALMONELLA INDUCES   
JRNL        TITL 2 WIPI2-DEPENDENT ANTIBACTERIAL AUTOPHAGY.                     
JRNL        REF    EMBO J.                       V.  35  1779 2016              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   27370208                                                     
JRNL        DOI    10.15252/EMBJ.201694491                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 5AAY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 31-JUL-15.                  
REMARK 100 THE DEPOSITION ID IS D_1290064555.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.0                              
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 95% WATER/5% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY; HSQC;      
REMARK 210                                   HNCACB; CBCACONH; HNCO; HNCACO;    
REMARK 210                                   HNHB                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANSIG, CNS                         
REMARK 210   METHOD USED                   : CNS                                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO VIOLATIONS                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   390                                                      
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 PHE A 395       44.83    -95.21                                   
REMARK 500  1 GLN A 401       19.65     59.43                                   
REMARK 500  2 PRO A 392      104.47    -50.97                                   
REMARK 500  2 PHE A 395       42.78    -94.35                                   
REMARK 500  3 PRO A 392      150.13    -49.40                                   
REMARK 500  3 PHE A 395       42.17    -95.58                                   
REMARK 500  4 PHE A 395       40.78    -94.59                                   
REMARK 500  5 PHE A 395       45.11    -95.02                                   
REMARK 500  6 PHE A 395       44.44    -98.57                                   
REMARK 500  8 PHE A 395       46.60    -94.56                                   
REMARK 500  9 PHE A 395       42.18    -94.52                                   
REMARK 500 10 PHE A 395       46.60    -94.56                                   
REMARK 500 11 PHE A 395       39.42    -93.82                                   
REMARK 500 12 PHE A 395       47.73    -91.90                                   
REMARK 500 13 PHE A 395       43.00    -94.45                                   
REMARK 500 14 PRO A 393     -165.79    -55.75                                   
REMARK 500 14 PHE A 395       44.82    -97.78                                   
REMARK 500 16 PHE A 395       38.96    -95.08                                   
REMARK 500 17 PHE A 395       41.42   -104.28                                   
REMARK 500 18 PRO A 392      104.89    -48.54                                   
REMARK 500 18 PHE A 395       41.85    -93.97                                   
REMARK 500 18 GLN A 401       70.82     62.17                                   
REMARK 500 19 PHE A 395       36.12    -95.43                                   
REMARK 500 20 ASP A 394     -100.79    -96.33                                   
REMARK 500 20 PHE A 395       27.58     46.70                                   
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 A1420  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 397   SG                                                     
REMARK 620 2 CYS A 400   SG  115.1                                              
REMARK 620 3 HIS A 413   NE2 112.6  95.7                                        
REMARK 620 4 CYS A 417   SG  116.4  99.3 115.2                                  
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 1420                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5AAQ   RELATED DB: PDB                                   
REMARK 900 TBK1 RECRUITMENT TO CYTOSOL-INVADING SALMONELLA INDUCES ANTI-        
REMARK 900 BACTERIAL AUTOPHAGY                                                  
REMARK 900 RELATED ID: 5AAS   RELATED DB: PDB                                   
REMARK 900 THE SELECTIVE AUTOPHAGY RECEPTOR TAX1BP1 IS REQUIRED FOR AUTOPHAGY-  
REMARK 900 DEPENDENT CAPTURE OF CYTOSOLIC SALMONELLA TYPHIMURIUM                
REMARK 900 RELATED ID: 5AAZ   RELATED DB: PDB                                   
REMARK 900 TBK1 RECRUITMENT TO CYTOSOL-INVADING SALMONELLA INDUCES ANTI-        
REMARK 900 BACTERIAL AUTOPHAGY                                                  
REMARK 900 RELATED ID: 25736   RELATED DB: BMRB                                 
DBREF  5AAY A  392   419  UNP    Q9Y6K9   NEMO_HUMAN     392    419             
SEQADV 5AAY GLY A  390  UNP  Q9Y6K9              EXPRESSION TAG                 
SEQADV 5AAY SER A  391  UNP  Q9Y6K9              EXPRESSION TAG                 
SEQRES   1 A   30  GLY SER PRO PRO ASP PHE CYS CYS PRO LYS CYS GLN TYR          
SEQRES   2 A   30  GLN ALA PRO ASP MET ASP THR LEU GLN ILE HIS VAL MET          
SEQRES   3 A   30  GLU CYS ILE GLU                                              
HET     ZN  A1420       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 MET A  407  ILE A  418  1                                  12    
LINK        ZN    ZN A1420                 SG  CYS A 397     1555   1555  2.35  
LINK        ZN    ZN A1420                 SG  CYS A 400     1555   1555  2.35  
LINK        ZN    ZN A1420                 NE2 HIS A 413     1555   1555  2.04  
LINK        ZN    ZN A1420                 SG  CYS A 417     1555   1555  2.30  
SITE     1 AC1  4 CYS A 397  CYS A 400  HIS A 413  CYS A 417                    
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   SER A 391     -11.345  13.745   7.524  1.00  0.00           N  
ATOM      2  CA  SER A 391     -10.951  12.313   7.603  1.00  0.00           C  
ATOM      3  C   SER A 391      -9.575  12.084   6.984  1.00  0.00           C  
ATOM      4  O   SER A 391      -9.461  11.803   5.791  1.00  0.00           O  
ATOM      5  CB  SER A 391     -12.004  11.477   6.874  1.00  0.00           C  
ATOM      6  OG  SER A 391     -13.307  11.768   7.350  1.00  0.00           O  
ATOM      7  H1  SER A 391     -10.732  14.278   8.173  1.00  0.00           H  
ATOM      8  H2  SER A 391     -12.345  13.813   7.808  1.00  0.00           H  
ATOM      9  H3  SER A 391     -11.212  14.056   6.542  1.00  0.00           H  
ATOM     10  HA  SER A 391     -10.923  12.021   8.642  1.00  0.00           H  
ATOM     11  HB2 SER A 391     -11.966  11.696   5.816  1.00  0.00           H  
ATOM     12  HB3 SER A 391     -11.801  10.429   7.032  1.00  0.00           H  
ATOM     13  HG  SER A 391     -13.373  11.519   8.275  1.00  0.00           H  
ATOM     14  N   PRO A 392      -8.506  12.202   7.790  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -7.133  12.005   7.315  1.00  0.00           C  
ATOM     16  C   PRO A 392      -6.963  10.687   6.561  1.00  0.00           C  
ATOM     17  O   PRO A 392      -7.150   9.612   7.132  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -6.310  11.992   8.605  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -7.112  12.790   9.573  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -8.552  12.534   9.227  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -6.811  12.825   6.689  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -6.180  10.974   8.942  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -5.346  12.443   8.426  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -6.904  12.461  10.581  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -6.882  13.840   9.465  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -8.937  11.704   9.802  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -9.145  13.421   9.399  1.00  0.00           H  
ATOM     28  N   PRO A 393      -6.605  10.748   5.265  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -6.413   9.548   4.443  1.00  0.00           C  
ATOM     30  C   PRO A 393      -5.486   8.533   5.106  1.00  0.00           C  
ATOM     31  O   PRO A 393      -4.329   8.834   5.400  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -5.781  10.091   3.161  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -6.248  11.503   3.078  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -6.359  11.986   4.499  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -7.355   9.074   4.211  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -4.705  10.034   3.234  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -6.122   9.514   2.315  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -5.527  12.096   2.536  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -7.211  11.543   2.593  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -5.437  12.454   4.811  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -7.187  12.671   4.601  1.00  0.00           H  
ATOM     42  N   ASP A 394      -6.003   7.331   5.337  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -5.222   6.271   5.965  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.814   5.203   4.950  1.00  0.00           C  
ATOM     45  O   ASP A 394      -4.156   4.224   5.302  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -6.017   5.630   7.103  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -5.764   6.305   8.436  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -4.582   6.482   8.797  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -6.748   6.657   9.120  1.00  0.00           O  
ATOM     50  H   ASP A 394      -6.931   7.152   5.080  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -4.327   6.719   6.373  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -7.071   5.699   6.880  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -5.739   4.590   7.188  1.00  0.00           H  
ATOM     54  N   PHE A 395      -5.205   5.393   3.691  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.874   4.441   2.638  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.613   4.872   1.895  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.561   4.836   0.665  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -6.039   4.309   1.655  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.349   3.983   2.314  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -8.125   4.983   2.877  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -7.803   2.675   2.370  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -9.330   4.685   3.483  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -9.007   2.370   2.976  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.772   3.378   3.533  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.727   6.191   3.466  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.695   3.483   3.102  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.160   5.241   1.122  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -5.817   3.523   0.948  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -7.781   6.006   2.838  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.206   1.887   1.936  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -9.927   5.474   3.918  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -9.351   1.347   3.012  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.714   3.142   4.006  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.598   5.282   2.649  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.338   5.722   2.061  1.00  0.00           C  
ATOM     76  C   CYS A 396      -0.202   4.772   2.425  1.00  0.00           C  
ATOM     77  O   CYS A 396      -0.047   4.386   3.583  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -1.001   7.140   2.527  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -2.106   8.413   1.872  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.699   5.290   3.624  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.457   5.725   0.988  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -1.060   7.180   3.604  1.00  0.00           H  
ATOM     83  HB3 CYS A 396       0.003   7.384   2.216  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -2.528   8.062   1.084  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.594   4.403   1.426  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.720   3.502   1.635  1.00  0.00           C  
ATOM     87  C   CYS A 397       2.902   4.255   2.252  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.285   5.319   1.764  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.131   2.864   0.305  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.490   1.680   0.429  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.419   4.748   0.525  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.401   2.727   2.311  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.283   2.343  -0.111  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.435   3.641  -0.378  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.495   3.727   3.344  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.624   4.370   4.022  1.00  0.00           C  
ATOM     97  C   PRO A 398       5.957   4.164   3.300  1.00  0.00           C  
ATOM     98  O   PRO A 398       7.012   4.520   3.823  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.663   3.692   5.403  1.00  0.00           C  
ATOM    100  CG  PRO A 398       3.498   2.753   5.442  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.117   2.479   4.016  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.451   5.429   4.149  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.596   3.159   5.516  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       4.583   4.445   6.173  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       3.785   1.834   5.933  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       2.674   3.214   5.967  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.678   1.641   3.627  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.057   2.300   3.938  1.00  0.00           H  
ATOM    109  N   LYS A 399       5.909   3.586   2.104  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.120   3.337   1.331  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.217   4.286   0.139  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.300   4.764  -0.197  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.150   1.885   0.849  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.123   1.008   1.620  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.560   1.468   1.431  1.00  0.00           C  
ATOM    116  CE  LYS A 399      10.213   0.783   0.241  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      10.313   1.689  -0.936  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.046   3.319   1.734  1.00  0.00           H  
ATOM    119  HA  LYS A 399       7.966   3.508   1.979  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.161   1.463   0.952  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.432   1.866  -0.194  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       7.878   1.052   2.671  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       8.031  -0.010   1.270  1.00  0.00           H  
ATOM    124  HD2 LYS A 399       9.566   2.535   1.266  1.00  0.00           H  
ATOM    125  HD3 LYS A 399      10.123   1.236   2.323  1.00  0.00           H  
ATOM    126  HE2 LYS A 399      11.206   0.466   0.524  1.00  0.00           H  
ATOM    127  HE3 LYS A 399       9.625  -0.082  -0.029  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      10.333   2.681  -0.624  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      11.183   1.487  -1.469  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399       9.496   1.551  -1.565  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.083   4.547  -0.502  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.050   5.434  -1.660  1.00  0.00           C  
ATOM    133  C   CYS A 400       4.825   6.348  -1.637  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.502   6.986  -2.639  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.056   4.612  -2.950  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.893   3.226  -2.944  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.250   4.133  -0.192  1.00  0.00           H  
ATOM    138  HA  CYS A 400       6.939   6.045  -1.633  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       5.799   5.253  -3.779  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.047   4.209  -3.106  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.145   6.409  -0.495  1.00  0.00           N  
ATOM    142  CA  GLN A 401       2.959   7.247  -0.360  1.00  0.00           C  
ATOM    143  C   GLN A 401       1.882   6.843  -1.366  1.00  0.00           C  
ATOM    144  O   GLN A 401       0.975   7.620  -1.663  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.326   8.720  -0.554  1.00  0.00           C  
ATOM    146  CG  GLN A 401       4.477   9.181   0.324  1.00  0.00           C  
ATOM    147  CD  GLN A 401       4.005   9.865   1.592  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       3.369  10.919   1.543  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       4.315   9.268   2.737  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.445   5.879   0.272  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.570   7.113   0.638  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       3.604   8.876  -1.587  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.462   9.327  -0.328  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       5.071   8.322   0.597  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       5.085   9.875  -0.238  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       4.822   8.431   2.700  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       4.021   9.689   3.572  1.00  0.00           H  
ATOM    158  N   TYR A 402       1.987   5.623  -1.885  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.023   5.114  -2.854  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.390   5.127  -2.273  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.599   4.762  -1.116  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.410   3.693  -3.280  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.317   2.950  -4.019  1.00  0.00           C  
ATOM    164  CD1 TYR A 402      -0.100   3.359  -5.279  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.296   1.840  -3.452  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -1.098   2.682  -5.954  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.294   1.158  -4.120  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.691   1.582  -5.370  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.686   0.905  -6.039  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.730   5.049  -1.610  1.00  0.00           H  
ATOM    171  HA  TYR A 402       1.051   5.759  -3.719  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.271   3.744  -3.930  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.665   3.120  -2.400  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.368   4.219  -5.733  1.00  0.00           H  
ATOM    175  HD2 TYR A 402       0.018   1.510  -2.472  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -1.409   3.014  -6.932  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -1.759   0.297  -3.661  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -3.418   0.738  -5.440  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.354   5.545  -3.086  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.746   5.601  -2.656  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.478   4.316  -3.031  1.00  0.00           C  
ATOM    182  O   GLN A 403      -3.616   3.991  -4.210  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.448   6.806  -3.284  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -3.345   8.072  -2.449  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -4.697   8.576  -1.982  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -5.483   7.830  -1.397  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -4.975   9.850  -2.239  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.124   5.820  -3.999  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.756   5.707  -1.582  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -3.008   7.001  -4.251  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -4.494   6.570  -3.415  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -2.736   7.867  -1.581  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -2.875   8.842  -3.043  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -4.301  10.384  -2.710  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -5.841  10.202  -1.949  1.00  0.00           H  
ATOM    196  N   ALA A 404      -3.941   3.589  -2.020  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -4.656   2.338  -2.243  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.165   2.558  -2.273  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.694   3.398  -1.545  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.290   1.331  -1.168  1.00  0.00           C  
ATOM    201  H   ALA A 404      -3.798   3.900  -1.102  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.339   1.938  -3.192  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -4.001   1.853  -0.268  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.143   0.701  -0.960  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -3.468   0.720  -1.511  1.00  0.00           H  
ATOM    206  N   PRO A 405      -6.886   1.797  -3.118  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.341   1.911  -3.235  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.072   1.266  -2.060  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.247   1.543  -1.821  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -8.645   1.160  -4.531  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -7.564   0.141  -4.633  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.337   0.766  -4.021  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -8.653   2.942  -3.331  1.00  0.00           H  
ATOM    214  HB2 PRO A 405      -9.620   0.699  -4.463  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -8.620   1.846  -5.364  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -7.845  -0.747  -4.085  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -7.384  -0.100  -5.670  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -5.775   0.029  -3.468  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -5.723   1.214  -4.788  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.368   0.405  -1.331  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -8.949  -0.278  -0.182  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.882  -0.553   0.872  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.786   0.006   0.818  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.606  -1.589  -0.621  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -10.937  -1.825   0.065  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -10.979  -1.777   1.311  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -11.938  -2.060  -0.646  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.435   0.224  -1.569  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.702   0.369   0.244  1.00  0.00           H  
ATOM    230  HB2 ASP A 406      -9.772  -1.562  -1.687  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -8.948  -2.412  -0.384  1.00  0.00           H  
ATOM    232  N   MET A 407      -8.204  -1.416   1.828  1.00  0.00           N  
ATOM    233  CA  MET A 407      -7.265  -1.757   2.889  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.497  -3.030   2.551  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.297  -3.129   2.809  1.00  0.00           O  
ATOM    236  CB  MET A 407      -8.004  -1.928   4.218  1.00  0.00           C  
ATOM    237  CG  MET A 407      -8.410  -0.613   4.862  1.00  0.00           C  
ATOM    238  SD  MET A 407      -8.875  -0.803   6.594  1.00  0.00           S  
ATOM    239  CE  MET A 407      -7.344  -0.352   7.407  1.00  0.00           C  
ATOM    240  H   MET A 407      -9.091  -1.831   1.821  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.564  -0.941   2.980  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.896  -2.512   4.048  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.362  -2.458   4.906  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -7.580   0.074   4.801  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -9.252  -0.207   4.320  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -6.575  -0.195   6.664  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -7.490   0.556   7.972  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -7.043  -1.147   8.073  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.194  -4.002   1.974  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.573  -5.269   1.604  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.510  -5.058   0.530  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.351  -5.430   0.710  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.632  -6.257   1.108  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -7.486  -7.625   1.744  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -6.397  -8.224   1.621  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -8.462  -8.098   2.365  1.00  0.00           O  
ATOM    257  H   ASP A 408      -8.148  -3.866   1.793  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.098  -5.674   2.485  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.612  -5.873   1.347  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.543  -6.365   0.037  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.911  -4.453  -0.585  1.00  0.00           N  
ATOM    262  CA  THR A 409      -4.989  -4.188  -1.683  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.793  -3.377  -1.196  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.665  -3.581  -1.645  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.704  -3.440  -2.810  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.869  -4.137  -3.215  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.840  -3.239  -4.036  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.847  -4.176  -0.667  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.637  -5.137  -2.058  1.00  0.00           H  
ATOM    270  HB  THR A 409      -6.000  -2.465  -2.450  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -7.545  -3.507  -3.472  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -4.442  -4.190  -4.356  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.435  -2.812  -4.830  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -4.026  -2.571  -3.797  1.00  0.00           H  
ATOM    275  N   LEU A 410      -4.051  -2.459  -0.272  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -3.002  -1.616   0.285  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.954  -2.458   1.004  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.753  -2.260   0.821  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.600  -0.594   1.254  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.588   0.337   1.928  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.645   0.943   0.898  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -3.308   1.428   2.704  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.972  -2.348   0.046  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.529  -1.092  -0.532  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -4.310   0.010   0.713  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -4.129  -1.129   2.023  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.994  -0.236   2.626  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -2.092   0.874  -0.083  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -1.467   1.980   1.140  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -0.709   0.405   0.906  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -4.140   1.000   3.243  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -2.623   1.885   3.404  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -3.672   2.178   2.016  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.416  -3.397   1.824  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.515  -4.267   2.572  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.699  -5.144   1.630  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.471  -5.424   1.887  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.306  -5.139   3.549  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -2.985  -4.350   4.656  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -2.713  -4.923   6.033  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -3.528  -5.665   6.583  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -1.561  -4.583   6.600  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.385  -3.508   1.929  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.839  -3.638   3.129  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.066  -5.676   3.001  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -1.632  -5.851   4.003  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -2.622  -3.333   4.631  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -4.051  -4.355   4.484  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -0.960  -3.988   6.105  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -1.360  -4.938   7.491  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.320  -5.569   0.538  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.641  -6.407  -0.440  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.430  -5.610  -1.174  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.470  -6.150  -1.555  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.631  -6.997  -1.465  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.776  -7.714  -0.746  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -0.914  -7.950  -2.410  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.013  -7.882  -1.599  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.253  -5.310   0.385  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.170  -7.223   0.089  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.035  -6.184  -2.051  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.444  -8.696  -0.447  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.051  -7.148   0.132  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -1.638  -8.584  -2.899  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -0.221  -8.560  -1.849  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -0.373  -7.382  -3.153  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -3.729  -7.937  -2.639  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.524  -8.790  -1.317  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.671  -7.038  -1.451  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.173  -4.320  -1.362  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.117  -3.445  -2.041  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.384  -3.269  -1.209  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.495  -3.393  -1.723  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.472  -2.080  -2.316  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.435  -1.042  -2.809  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.913  -0.988  -4.101  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.014  -0.004  -2.153  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.749   0.057  -4.185  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.844   0.687  -3.030  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.671  -3.948  -1.030  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.379  -3.905  -2.982  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.296  -2.199  -3.065  1.00  0.00           H  
ATOM    343  HB3 HIS A 413       0.025  -1.713  -1.405  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.685  -1.604  -4.827  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       1.858   0.256  -1.115  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       3.274   0.348  -5.083  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.208  -2.980   0.078  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.342  -2.785   0.978  1.00  0.00           C  
ATOM    349  C   VAL A 414       4.107  -4.083   1.192  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.335  -4.087   1.269  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.897  -2.240   2.347  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.578  -0.756   2.258  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.705  -3.020   2.882  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.297  -2.894   0.429  1.00  0.00           H  
ATOM    355  HA  VAL A 414       4.003  -2.063   0.525  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.717  -2.367   3.038  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       2.115  -0.544   1.305  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       3.491  -0.186   2.348  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       1.904  -0.484   3.055  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       1.516  -2.730   3.906  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       1.920  -4.077   2.842  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       0.835  -2.807   2.282  1.00  0.00           H  
ATOM    363  N   MET A 415       3.373  -5.183   1.294  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.981  -6.492   1.507  1.00  0.00           C  
ATOM    365  C   MET A 415       5.050  -6.783   0.456  1.00  0.00           C  
ATOM    366  O   MET A 415       5.985  -7.543   0.706  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.909  -7.584   1.478  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.585  -8.154   2.850  1.00  0.00           C  
ATOM    369  SD  MET A 415       0.828  -8.495   3.067  1.00  0.00           S  
ATOM    370  CE  MET A 415       0.526  -9.601   1.691  1.00  0.00           C  
ATOM    371  H   MET A 415       2.398  -5.112   1.229  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.446  -6.485   2.481  1.00  0.00           H  
ATOM    373  HB2 MET A 415       2.002  -7.171   1.062  1.00  0.00           H  
ATOM    374  HB3 MET A 415       3.248  -8.393   0.849  1.00  0.00           H  
ATOM    375  HG2 MET A 415       3.134  -9.075   2.981  1.00  0.00           H  
ATOM    376  HG3 MET A 415       2.895  -7.442   3.603  1.00  0.00           H  
ATOM    377  HE1 MET A 415       1.331 -10.318   1.621  1.00  0.00           H  
ATOM    378  HE2 MET A 415      -0.407 -10.121   1.845  1.00  0.00           H  
ATOM    379  HE3 MET A 415       0.472  -9.031   0.776  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.908  -6.177  -0.720  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.868  -6.380  -1.801  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.526  -5.070  -2.228  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.485  -5.077  -3.000  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.186  -7.038  -3.002  1.00  0.00           C  
ATOM    385  CG  GLU A 416       6.159  -7.653  -3.994  1.00  0.00           C  
ATOM    386  CD  GLU A 416       5.772  -7.387  -5.435  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       6.081  -6.286  -5.939  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       5.159  -8.278  -6.059  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.142  -5.583  -0.864  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.638  -7.042  -1.433  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.527  -7.815  -2.646  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       4.600  -6.292  -3.521  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       7.141  -7.239  -3.819  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       6.187  -8.721  -3.834  1.00  0.00           H  
ATOM    395  N   CYS A 417       6.024  -3.947  -1.720  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.591  -2.646  -2.058  1.00  0.00           C  
ATOM    397  C   CYS A 417       8.065  -2.581  -1.661  1.00  0.00           C  
ATOM    398  O   CYS A 417       8.813  -1.734  -2.150  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.817  -1.524  -1.362  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.291   0.137  -1.895  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.265  -3.993  -1.103  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.513  -2.517  -3.127  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.764  -1.644  -1.566  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.982  -1.589  -0.297  1.00  0.00           H  
ATOM    405  N   ILE A 418       8.475  -3.485  -0.774  1.00  0.00           N  
ATOM    406  CA  ILE A 418       9.858  -3.535  -0.314  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.619  -4.658  -1.011  1.00  0.00           C  
ATOM    408  O   ILE A 418      10.204  -5.817  -0.976  1.00  0.00           O  
ATOM    409  CB  ILE A 418       9.965  -3.731   1.222  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       8.592  -3.984   1.861  1.00  0.00           C  
ATOM    411  CG2 ILE A 418      10.627  -2.522   1.859  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       7.673  -2.778   1.846  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.834  -4.134  -0.424  1.00  0.00           H  
ATOM    414  HA  ILE A 418      10.323  -2.593  -0.568  1.00  0.00           H  
ATOM    415  HB  ILE A 418      10.599  -4.586   1.406  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       8.097  -4.784   1.331  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       8.733  -4.279   2.891  1.00  0.00           H  
ATOM    418 HG21 ILE A 418      10.617  -2.631   2.933  1.00  0.00           H  
ATOM    419 HG22 ILE A 418      10.085  -1.630   1.581  1.00  0.00           H  
ATOM    420 HG23 ILE A 418      11.647  -2.448   1.514  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       8.262  -1.874   1.906  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       7.100  -2.773   0.930  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       7.002  -2.826   2.690  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.734  -4.308  -1.641  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.554  -5.286  -2.347  1.00  0.00           C  
ATOM    426  C   GLU A 419      13.660  -5.822  -1.444  1.00  0.00           C  
ATOM    427  O   GLU A 419      14.366  -5.001  -0.823  1.00  0.00           O  
ATOM    428  CB  GLU A 419      13.162  -4.661  -3.603  1.00  0.00           C  
ATOM    429  CG  GLU A 419      12.252  -4.727  -4.818  1.00  0.00           C  
ATOM    430  CD  GLU A 419      12.403  -6.023  -5.590  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      12.722  -7.054  -4.962  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      12.203  -6.007  -6.823  1.00  0.00           O  
ATOM    433  OXT GLU A 419      13.811  -7.060  -1.365  1.00  0.00           O  
ATOM    434  H   GLU A 419      12.013  -3.368  -1.632  1.00  0.00           H  
ATOM    435  HA  GLU A 419      11.914  -6.106  -2.638  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      13.385  -3.623  -3.403  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      14.081  -5.178  -3.839  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      11.227  -4.640  -4.490  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      12.489  -3.903  -5.476  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.305   1.293  -1.739  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 391      -6.930  15.536   3.451  1.00  0.00           N  
ATOM      2  CA  SER A 391      -5.718  15.195   4.239  1.00  0.00           C  
ATOM      3  C   SER A 391      -5.258  13.766   3.956  1.00  0.00           C  
ATOM      4  O   SER A 391      -6.073  12.891   3.664  1.00  0.00           O  
ATOM      5  CB  SER A 391      -6.040  15.360   5.726  1.00  0.00           C  
ATOM      6  OG  SER A 391      -6.920  16.451   5.939  1.00  0.00           O  
ATOM      7  H1  SER A 391      -7.218  16.500   3.712  1.00  0.00           H  
ATOM      8  H2  SER A 391      -7.670  14.845   3.693  1.00  0.00           H  
ATOM      9  H3  SER A 391      -6.680  15.480   2.443  1.00  0.00           H  
ATOM     10  HA  SER A 391      -4.928  15.879   3.969  1.00  0.00           H  
ATOM     11  HB2 SER A 391      -6.510  14.460   6.092  1.00  0.00           H  
ATOM     12  HB3 SER A 391      -5.126  15.537   6.273  1.00  0.00           H  
ATOM     13  HG  SER A 391      -7.648  16.171   6.498  1.00  0.00           H  
ATOM     14  N   PRO A 392      -3.941  13.511   4.039  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -3.377  12.180   3.789  1.00  0.00           C  
ATOM     16  C   PRO A 392      -4.085  11.089   4.591  1.00  0.00           C  
ATOM     17  O   PRO A 392      -3.873  10.960   5.796  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -1.924  12.319   4.246  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -1.617  13.769   4.092  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -2.899  14.498   4.382  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -3.403  11.930   2.739  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -1.835  12.003   5.275  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -1.286  11.713   3.621  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -0.852  14.059   4.797  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -1.292  13.970   3.081  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -2.952  14.766   5.427  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -2.982  15.377   3.761  1.00  0.00           H  
ATOM     28  N   PRO A 393      -4.939  10.287   3.930  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -5.678   9.206   4.590  1.00  0.00           C  
ATOM     30  C   PRO A 393      -4.752   8.132   5.153  1.00  0.00           C  
ATOM     31  O   PRO A 393      -3.555   8.121   4.869  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -6.554   8.622   3.473  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -6.573   9.661   2.404  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -5.254  10.370   2.496  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -6.308   9.585   5.383  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -6.118   7.699   3.118  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -7.546   8.431   3.853  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -6.680   9.192   1.437  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -7.384  10.353   2.578  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -4.507   9.859   1.906  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -5.353  11.397   2.180  1.00  0.00           H  
ATOM     42  N   ASP A 394      -5.316   7.231   5.949  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.541   6.149   6.550  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.241   5.051   5.531  1.00  0.00           C  
ATOM     45  O   ASP A 394      -3.488   4.120   5.815  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.295   5.558   7.742  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -4.420   4.653   8.587  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -3.556   5.178   9.320  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -4.600   3.418   8.517  1.00  0.00           O  
ATOM     50  H   ASP A 394      -6.277   7.292   6.137  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -3.608   6.565   6.896  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -5.658   6.362   8.366  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -6.134   4.982   7.379  1.00  0.00           H  
ATOM     54  N   PHE A 395      -4.831   5.163   4.342  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.620   4.178   3.289  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.499   4.615   2.351  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.611   4.492   1.131  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -5.911   3.969   2.495  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -6.961   3.202   3.246  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.401   3.633   4.488  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -7.507   2.047   2.710  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.365   2.927   5.179  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -8.473   1.337   3.397  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -8.902   1.777   4.634  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.420   5.925   4.169  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.340   3.246   3.756  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.325   4.931   2.234  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -5.683   3.423   1.589  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -6.982   4.531   4.915  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.170   1.703   1.742  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -8.700   3.273   6.147  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -8.891   0.438   2.968  1.00  0.00           H  
ATOM     73  HZ  PHE A 395      -9.656   1.223   5.173  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.418   5.129   2.929  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.278   5.587   2.144  1.00  0.00           C  
ATOM     76  C   CYS A 396      -0.040   4.742   2.429  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.340   4.548   3.584  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -0.984   7.058   2.444  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -0.531   7.386   4.163  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.386   5.204   3.906  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.533   5.487   1.100  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -0.166   7.389   1.821  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -1.862   7.646   2.217  1.00  0.00           H  
ATOM     84  HG  CYS A 396       0.159   6.766   4.411  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.585   4.245   1.367  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.783   3.424   1.497  1.00  0.00           C  
ATOM     87  C   CYS A 397       2.952   4.261   2.019  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.360   5.229   1.382  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.139   2.802   0.145  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.600   1.740   0.170  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.234   4.438   0.472  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.570   2.635   2.201  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.308   2.205  -0.197  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.320   3.591  -0.569  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.503   3.907   3.195  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.621   4.645   3.795  1.00  0.00           C  
ATOM     97  C   PRO A 398       5.957   4.376   3.104  1.00  0.00           C  
ATOM     98  O   PRO A 398       6.979   4.955   3.471  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.651   4.122   5.231  1.00  0.00           C  
ATOM    100  CG  PRO A 398       4.105   2.739   5.137  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.078   2.770   4.038  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.431   5.708   3.803  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.668   4.123   5.597  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       4.035   4.747   5.859  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       4.898   2.048   4.890  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       3.643   2.464   6.073  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.099   1.848   3.477  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.093   2.943   4.446  1.00  0.00           H  
ATOM    109  N   LYS A 399       5.949   3.496   2.107  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.168   3.160   1.380  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.344   4.051   0.151  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.448   4.515  -0.132  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.149   1.685   0.963  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.055   0.802   1.805  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.483   1.328   1.833  1.00  0.00           C  
ATOM    116  CE  LYS A 399       9.823   1.947   3.179  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      10.518   0.981   4.076  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.110   3.061   1.858  1.00  0.00           H  
ATOM    119  HA  LYS A 399       8.002   3.321   2.046  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.139   1.312   1.048  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.465   1.608  -0.067  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       7.674   0.771   2.814  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       8.057  -0.194   1.388  1.00  0.00           H  
ATOM    124  HD2 LYS A 399      10.161   0.509   1.644  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       9.596   2.077   1.062  1.00  0.00           H  
ATOM    126  HE2 LYS A 399      10.466   2.799   3.017  1.00  0.00           H  
ATOM    127  HE3 LYS A 399       8.908   2.271   3.653  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      11.311   0.533   3.572  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      10.887   1.474   4.913  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399       9.857   0.242   4.386  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.254   4.285  -0.578  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.309   5.119  -1.776  1.00  0.00           C  
ATOM    133  C   CYS A 400       5.150   6.117  -1.828  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.954   6.795  -2.837  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.299   4.244  -3.030  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.770   3.309  -3.263  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.401   3.887  -0.307  1.00  0.00           H  
ATOM    138  HA  CYS A 400       7.236   5.672  -1.747  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       6.435   4.871  -3.898  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.112   3.537  -2.972  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.387   6.210  -0.742  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.255   7.134  -0.676  1.00  0.00           C  
ATOM    143  C   GLN A 401       2.152   6.740  -1.658  1.00  0.00           C  
ATOM    144  O   GLN A 401       1.270   7.543  -1.963  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.720   8.564  -0.964  1.00  0.00           C  
ATOM    146  CG  GLN A 401       4.978   8.960  -0.205  1.00  0.00           C  
ATOM    147  CD  GLN A 401       4.714  10.009   0.859  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       3.683  10.681   0.843  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       5.649  10.155   1.790  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.588   5.649   0.035  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.855   7.093   0.326  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       3.919   8.659  -2.021  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.930   9.248  -0.691  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       5.387   8.082   0.272  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       5.697   9.354  -0.908  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       6.445   9.586   1.739  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       5.505  10.826   2.488  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.203   5.505  -2.148  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.201   5.016  -3.091  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.182   4.982  -2.443  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.325   4.604  -1.279  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.589   3.620  -3.596  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.452   2.857  -4.244  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.128   3.058  -5.579  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.296   1.939  -3.516  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.911   2.364  -6.173  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.335   1.242  -4.103  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.638   1.458  -5.430  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.673   0.766  -6.017  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.926   4.907  -1.870  1.00  0.00           H  
ATOM    171  HA  TYR A 402       1.175   5.697  -3.928  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.376   3.718  -4.328  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.951   3.033  -2.764  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.699   3.767  -6.159  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.056   1.774  -2.477  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -1.148   2.533  -7.213  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -1.904   0.532  -3.521  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -2.318   0.121  -6.633  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.197   5.375  -3.206  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.569   5.387  -2.708  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.262   4.061  -3.003  1.00  0.00           C  
ATOM    182  O   GLN A 403      -2.990   3.421  -4.019  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.353   6.539  -3.340  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -2.986   7.904  -2.779  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -4.179   8.832  -2.680  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -4.928   8.798  -1.704  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -4.364   9.670  -3.694  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.020   5.664  -4.125  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.533   5.530  -1.639  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -3.164   6.548  -4.403  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -4.406   6.376  -3.171  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -2.569   7.773  -1.792  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -2.248   8.357  -3.424  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -3.728   9.642  -4.440  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -5.128  10.283  -3.655  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.157   3.651  -2.110  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -4.884   2.399  -2.278  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.391   2.610  -2.158  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.848   3.444  -1.376  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.411   1.383  -1.256  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.330   4.202  -1.318  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.659   2.012  -3.259  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -4.380   1.843  -0.279  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.093   0.547  -1.238  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -3.423   1.037  -1.522  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.187   1.851  -2.932  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.646   1.956  -2.907  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.261   1.256  -1.699  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.408   1.517  -1.334  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -9.063   1.258  -4.199  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -8.002   0.236  -4.429  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.725   0.828  -3.893  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -8.971   2.986  -2.931  1.00  0.00           H  
ATOM    214  HB2 PRO A 405     -10.033   0.799  -4.068  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.102   1.974  -5.005  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.246  -0.672  -3.897  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -7.908   0.038  -5.486  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -6.139   0.071  -3.394  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.155   1.280  -4.692  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.492   0.364  -1.079  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -8.961  -0.372   0.086  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.791  -0.726   0.996  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.674  -0.245   0.801  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.692  -1.645  -0.345  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -10.895  -1.944   0.528  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -10.859  -1.594   1.727  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -11.872  -2.528   0.014  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.587   0.198  -1.414  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.645   0.263   0.627  1.00  0.00           H  
ATOM    230  HB2 ASP A 406     -10.031  -1.530  -1.364  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -9.012  -2.481  -0.289  1.00  0.00           H  
ATOM    232  N   MET A 407      -8.051  -1.564   1.991  1.00  0.00           N  
ATOM    233  CA  MET A 407      -7.012  -1.971   2.926  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.302  -3.231   2.441  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.095  -3.384   2.628  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.607  -2.207   4.315  1.00  0.00           C  
ATOM    237  CG  MET A 407      -6.637  -1.919   5.449  1.00  0.00           C  
ATOM    238  SD  MET A 407      -7.284  -2.412   7.058  1.00  0.00           S  
ATOM    239  CE  MET A 407      -5.764  -2.661   7.972  1.00  0.00           C  
ATOM    240  H   MET A 407      -8.959  -1.915   2.099  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.292  -1.169   2.984  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.470  -1.569   4.437  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.920  -3.238   4.390  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -5.720  -2.458   5.266  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -6.431  -0.859   5.468  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -4.930  -2.676   7.286  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -5.633  -1.856   8.680  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -5.812  -3.602   8.501  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.056  -4.132   1.818  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.490  -5.376   1.310  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.461  -5.096   0.222  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.307  -5.513   0.324  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.596  -6.282   0.766  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -8.441  -6.889   1.868  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -9.321  -6.180   2.400  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -8.223  -8.073   2.199  1.00  0.00           O  
ATOM    257  H   ASP A 408      -8.012  -3.956   1.699  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -5.998  -5.874   2.132  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.240  -5.704   0.120  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.147  -7.084   0.197  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.881  -4.381  -0.816  1.00  0.00           N  
ATOM    262  CA  THR A 409      -4.987  -4.040  -1.916  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.799  -3.238  -1.402  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.673  -3.399  -1.874  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.736  -3.244  -2.986  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.927  -3.910  -3.364  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.920  -3.015  -4.241  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.810  -4.070  -0.840  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.625  -4.961  -2.348  1.00  0.00           H  
ATOM    270  HB  THR A 409      -6.000  -2.278  -2.583  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -7.583  -3.264  -3.634  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -4.200  -3.812  -4.352  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.576  -3.000  -5.099  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -4.404  -2.070  -4.167  1.00  0.00           H  
ATOM    275  N   LEU A 410      -4.060  -2.378  -0.423  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -3.016  -1.554   0.169  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.984  -2.425   0.876  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.780  -2.235   0.710  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.621  -0.560   1.161  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.609   0.325   1.891  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -2.309   1.575   1.079  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -3.126   0.696   3.272  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.977  -2.302  -0.087  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.529  -1.009  -0.627  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -4.308   0.077   0.629  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -4.176  -1.114   1.898  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.685  -0.222   2.015  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -2.212   1.312   0.035  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -3.114   2.284   1.199  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -1.386   2.017   1.426  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -4.206   0.706   3.260  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -2.779  -0.029   3.993  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.760   1.676   3.542  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.467  -3.381   1.666  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.586  -4.282   2.400  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.734  -5.106   1.442  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.455  -5.320   1.679  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.405  -5.208   3.303  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -1.808  -5.391   4.689  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -2.395  -4.434   5.707  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -2.931  -4.853   6.733  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -2.297  -3.140   5.428  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.439  -3.483   1.756  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.934  -3.680   3.012  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.398  -4.797   3.414  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -2.478  -6.179   2.834  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -1.997  -6.402   5.016  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -0.742  -5.226   4.631  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -1.858  -2.879   4.592  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -2.668  -2.499   6.069  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.350  -5.560   0.358  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.647  -6.355  -0.639  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.395  -5.510  -1.363  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.445  -6.007  -1.767  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.623  -6.959  -1.669  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.716  -7.758  -0.958  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -0.877  -7.840  -2.660  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -3.988  -7.893  -1.766  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.297  -5.352   0.225  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.146  -7.164  -0.126  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.080  -6.148  -2.217  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.349  -8.752  -0.751  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -2.963  -7.269  -0.027  1.00  0.00           H  
ATOM    324 HG21 ILE A 412       0.002  -8.250  -2.186  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -0.583  -7.251  -3.516  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -1.521  -8.646  -2.981  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -4.340  -6.913  -2.051  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -3.791  -8.477  -2.653  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.742  -8.386  -1.170  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.097  -4.228  -1.520  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.013  -3.314  -2.184  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.275  -3.115  -1.348  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.387  -3.121  -1.874  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.329  -1.966  -2.435  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.250  -0.913  -2.974  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.498  -0.722  -4.314  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       1.990   0.018  -2.320  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.363   0.295  -4.432  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.692   0.780  -3.249  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.754  -3.886  -1.173  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.288  -3.750  -3.131  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.470  -2.104  -3.149  1.00  0.00           H  
ATOM    343  HB3 HIS A 413      -0.086  -1.603  -1.506  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.112  -1.239  -5.053  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.034   0.154  -1.250  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       2.740   0.671  -5.371  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.091  -2.925  -0.044  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.211  -2.704   0.866  1.00  0.00           C  
ATOM    349  C   VAL A 414       4.018  -3.972   1.117  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.247  -3.932   1.169  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.738  -2.147   2.221  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.322  -0.690   2.085  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.600  -2.984   2.787  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.178  -2.922   0.313  1.00  0.00           H  
ATOM    355  HA  VAL A 414       3.858  -1.971   0.414  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.566  -2.196   2.911  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       3.200  -0.061   2.113  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       1.663  -0.426   2.898  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       1.810  -0.549   1.145  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       1.891  -4.022   2.805  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       0.723  -2.866   2.170  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       1.378  -2.656   3.793  1.00  0.00           H  
ATOM    363  N   MET A 415       3.330  -5.093   1.288  1.00  0.00           N  
ATOM    364  CA  MET A 415       4.003  -6.363   1.554  1.00  0.00           C  
ATOM    365  C   MET A 415       5.065  -6.663   0.497  1.00  0.00           C  
ATOM    366  O   MET A 415       6.021  -7.392   0.760  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.989  -7.508   1.632  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.412  -7.916   0.288  1.00  0.00           C  
ATOM    369  SD  MET A 415       1.482  -9.459   0.369  1.00  0.00           S  
ATOM    370  CE  MET A 415       2.753 -10.591   0.927  1.00  0.00           C  
ATOM    371  H   MET A 415       2.351  -5.065   1.246  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.494  -6.272   2.512  1.00  0.00           H  
ATOM    373  HB2 MET A 415       3.472  -8.370   2.066  1.00  0.00           H  
ATOM    374  HB3 MET A 415       2.173  -7.206   2.272  1.00  0.00           H  
ATOM    375  HG2 MET A 415       1.754  -7.136  -0.053  1.00  0.00           H  
ATOM    376  HG3 MET A 415       3.222  -8.037  -0.417  1.00  0.00           H  
ATOM    377  HE1 MET A 415       3.603 -10.534   0.264  1.00  0.00           H  
ATOM    378  HE2 MET A 415       3.059 -10.323   1.928  1.00  0.00           H  
ATOM    379  HE3 MET A 415       2.363 -11.598   0.927  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.896  -6.100  -0.696  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.849  -6.320  -1.780  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.572  -5.029  -2.159  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.704  -5.066  -2.642  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.138  -6.904  -3.003  1.00  0.00           C  
ATOM    385  CG  GLU A 416       5.809  -8.149  -3.560  1.00  0.00           C  
ATOM    386  CD  GLU A 416       5.454  -8.404  -5.011  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       4.279  -8.195  -5.381  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       6.351  -8.811  -5.779  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.116  -5.528  -0.853  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.582  -7.032  -1.430  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.126  -7.160  -2.728  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       5.111  -6.157  -3.783  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       6.880  -8.031  -3.483  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       5.499  -9.002  -2.974  1.00  0.00           H  
ATOM    395  N   CYS A 417       5.923  -3.890  -1.936  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.527  -2.600  -2.256  1.00  0.00           C  
ATOM    397  C   CYS A 417       7.755  -2.355  -1.389  1.00  0.00           C  
ATOM    398  O   CYS A 417       8.648  -1.595  -1.763  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.519  -1.465  -2.065  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.194   0.183  -2.383  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.025  -3.916  -1.545  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.836  -2.628  -3.287  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.687  -1.612  -2.738  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.157  -1.481  -1.046  1.00  0.00           H  
ATOM    405  N   ILE A 418       7.792  -3.002  -0.232  1.00  0.00           N  
ATOM    406  CA  ILE A 418       8.909  -2.852   0.685  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.052  -3.791   0.315  1.00  0.00           C  
ATOM    408  O   ILE A 418       9.830  -4.960   0.001  1.00  0.00           O  
ATOM    409  CB  ILE A 418       8.483  -3.127   2.137  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.211  -2.350   2.483  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       9.607  -2.753   3.082  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       6.345  -3.039   3.516  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.050  -3.593   0.012  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.259  -1.832   0.621  1.00  0.00           H  
ATOM    415  HB  ILE A 418       8.293  -4.184   2.240  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.484  -1.382   2.874  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       6.620  -2.218   1.589  1.00  0.00           H  
ATOM    418 HG21 ILE A 418      10.509  -3.269   2.786  1.00  0.00           H  
ATOM    419 HG22 ILE A 418       9.341  -3.038   4.089  1.00  0.00           H  
ATOM    420 HG23 ILE A 418       9.771  -1.686   3.039  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       6.160  -4.058   3.209  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       6.851  -3.035   4.470  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       5.406  -2.513   3.606  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.274  -3.271   0.356  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.453  -4.063   0.026  1.00  0.00           C  
ATOM    426  C   GLU A 419      13.614  -3.721   0.954  1.00  0.00           C  
ATOM    427  O   GLU A 419      13.825  -4.463   1.936  1.00  0.00           O  
ATOM    428  CB  GLU A 419      12.861  -3.826  -1.429  1.00  0.00           C  
ATOM    429  CG  GLU A 419      11.847  -4.346  -2.436  1.00  0.00           C  
ATOM    430  CD  GLU A 419      11.644  -3.397  -3.600  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      12.470  -3.422  -4.539  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      10.659  -2.629  -3.576  1.00  0.00           O  
ATOM    433  OXT GLU A 419      14.306  -2.715   0.690  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.386  -2.332   0.615  1.00  0.00           H  
ATOM    435  HA  GLU A 419      12.200  -5.104   0.156  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      12.983  -2.766  -1.588  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      13.803  -4.321  -1.612  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      12.194  -5.294  -2.820  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      10.901  -4.487  -1.935  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.246   1.359  -2.056  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 391      -4.386  14.359   9.709  1.00  0.00           N  
ATOM      2  CA  SER A 391      -4.160  12.914   9.980  1.00  0.00           C  
ATOM      3  C   SER A 391      -4.270  12.088   8.700  1.00  0.00           C  
ATOM      4  O   SER A 391      -5.370  11.735   8.275  1.00  0.00           O  
ATOM      5  CB  SER A 391      -5.195  12.443  11.003  1.00  0.00           C  
ATOM      6  OG  SER A 391      -4.628  11.517  11.913  1.00  0.00           O  
ATOM      7  H1  SER A 391      -4.051  14.893  10.535  1.00  0.00           H  
ATOM      8  H2  SER A 391      -5.408  14.496   9.562  1.00  0.00           H  
ATOM      9  H3  SER A 391      -3.848  14.609   8.856  1.00  0.00           H  
ATOM     10  HA  SER A 391      -3.170  12.793  10.395  1.00  0.00           H  
ATOM     11  HB2 SER A 391      -5.563  13.294  11.557  1.00  0.00           H  
ATOM     12  HB3 SER A 391      -6.016  11.967  10.487  1.00  0.00           H  
ATOM     13  HG  SER A 391      -3.763  11.828  12.191  1.00  0.00           H  
ATOM     14  N   PRO A 392      -3.128  11.766   8.066  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -3.107  10.978   6.830  1.00  0.00           C  
ATOM     16  C   PRO A 392      -3.951   9.708   6.935  1.00  0.00           C  
ATOM     17  O   PRO A 392      -4.099   9.140   8.017  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -1.629  10.624   6.661  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -0.898  11.724   7.350  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -1.770  12.146   8.502  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -3.440  11.562   5.984  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -1.430   9.667   7.120  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -1.382  10.585   5.611  1.00  0.00           H  
ATOM     24  HG2 PRO A 392       0.052  11.361   7.713  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -0.751  12.549   6.670  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -1.491  11.615   9.400  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -1.700  13.213   8.656  1.00  0.00           H  
ATOM     28  N   PRO A 393      -4.516   9.244   5.806  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -5.347   8.037   5.778  1.00  0.00           C  
ATOM     30  C   PRO A 393      -4.521   6.762   5.913  1.00  0.00           C  
ATOM     31  O   PRO A 393      -3.320   6.756   5.641  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -6.014   8.100   4.404  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -5.055   8.864   3.557  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -4.391   9.860   4.470  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -6.102   8.058   6.550  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -6.166   7.100   4.028  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -6.962   8.610   4.484  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -4.321   8.191   3.138  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -5.589   9.376   2.770  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -3.353   9.984   4.200  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -4.908  10.807   4.434  1.00  0.00           H  
ATOM     42  N   ASP A 394      -5.172   5.683   6.333  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.499   4.399   6.506  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.252   3.715   5.162  1.00  0.00           C  
ATOM     45  O   ASP A 394      -3.584   2.684   5.099  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.328   3.485   7.410  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -4.530   2.301   7.922  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -3.295   2.428   8.051  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -5.141   1.247   8.194  1.00  0.00           O  
ATOM     50  H   ASP A 394      -6.129   5.750   6.535  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -3.547   4.587   6.978  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -5.679   4.051   8.259  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -6.175   3.112   6.855  1.00  0.00           H  
ATOM     54  N   PHE A 395      -4.792   4.288   4.090  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.622   3.723   2.756  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.459   4.391   2.029  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.553   4.701   0.840  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -5.907   3.882   1.943  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.134   3.386   2.653  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.722   4.138   3.657  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -7.698   2.165   2.318  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.851   3.683   4.312  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -8.827   1.705   2.970  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.403   2.464   3.969  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.316   5.109   4.195  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.405   2.672   2.868  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.056   4.927   1.717  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -5.811   3.329   1.019  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -7.291   5.091   3.926  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.247   1.570   1.537  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -9.299   4.279   5.094  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -9.256   0.752   2.698  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.285   2.107   4.479  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.365   4.612   2.749  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.186   5.246   2.171  1.00  0.00           C  
ATOM     76  C   CYS A 396       0.068   4.415   2.431  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.368   4.064   3.572  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -1.008   6.655   2.743  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -1.493   7.978   1.610  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.351   4.344   3.693  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.339   5.319   1.105  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -1.609   6.751   3.634  1.00  0.00           H  
ATOM     83  HB3 CYS A 396       0.031   6.805   2.999  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -1.011   8.771   1.856  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.799   4.110   1.363  1.00  0.00           N  
ATOM     86  CA  CYS A 397       2.025   3.327   1.471  1.00  0.00           C  
ATOM     87  C   CYS A 397       3.173   4.195   1.987  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.494   5.221   1.392  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.389   2.731   0.108  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.819   1.626   0.136  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.510   4.424   0.481  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.845   2.524   2.170  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.548   2.168  -0.265  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.609   3.534  -0.578  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.809   3.802   3.105  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.920   4.565   3.685  1.00  0.00           C  
ATOM     97  C   PRO A 398       6.198   4.472   2.855  1.00  0.00           C  
ATOM     98  O   PRO A 398       7.169   5.182   3.116  1.00  0.00           O  
ATOM     99  CB  PRO A 398       5.123   3.907   5.051  1.00  0.00           C  
ATOM    100  CG  PRO A 398       4.634   2.512   4.873  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.496   2.593   3.893  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.656   5.604   3.820  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       6.170   3.931   5.312  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       4.547   4.434   5.797  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       5.426   1.893   4.478  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       4.287   2.121   5.818  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.479   1.716   3.262  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.557   2.705   4.413  1.00  0.00           H  
ATOM    109  N   LYS A 399       6.196   3.592   1.859  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.362   3.406   1.001  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.373   4.396  -0.163  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.410   4.977  -0.479  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.402   1.972   0.467  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.450   1.100   1.140  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.853   1.643   0.919  1.00  0.00           C  
ATOM    116  CE  LYS A 399      10.835   0.531   0.583  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      11.802   0.941  -0.473  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.398   3.048   1.701  1.00  0.00           H  
ATOM    119  HA  LYS A 399       8.242   3.575   1.604  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.435   1.516   0.621  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.612   1.997  -0.591  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       8.250   1.068   2.201  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       8.390   0.104   0.730  1.00  0.00           H  
ATOM    124  HD2 LYS A 399       9.832   2.350   0.104  1.00  0.00           H  
ATOM    125  HD3 LYS A 399      10.182   2.141   1.820  1.00  0.00           H  
ATOM    126  HE2 LYS A 399      11.382   0.270   1.476  1.00  0.00           H  
ATOM    127  HE3 LYS A 399      10.281  -0.329   0.237  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      11.702   1.958  -0.677  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      12.776   0.756  -0.158  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399      11.626   0.407  -1.347  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.223   4.575  -0.809  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.128   5.486  -1.947  1.00  0.00           C  
ATOM    133  C   CYS A 400       4.875   6.359  -1.881  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.509   7.003  -2.864  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.131   4.691  -3.252  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.973   3.303  -3.268  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.428   4.078  -0.523  1.00  0.00           H  
ATOM    138  HA  CYS A 400       6.997   6.127  -1.929  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       5.867   5.347  -4.068  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.122   4.295  -3.422  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.220   6.383  -0.725  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.011   7.183  -0.552  1.00  0.00           C  
ATOM    143  C   GLN A 401       1.917   6.747  -1.526  1.00  0.00           C  
ATOM    144  O   GLN A 401       0.976   7.496  -1.790  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.325   8.667  -0.754  1.00  0.00           C  
ATOM    146  CG  GLN A 401       3.731   9.383   0.526  1.00  0.00           C  
ATOM    147  CD  GLN A 401       2.596   9.477   1.527  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       1.843  10.451   1.539  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       2.469   8.463   2.375  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.553   5.852   0.028  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.657   7.035   0.457  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       4.133   8.758  -1.464  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.450   9.157  -1.153  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       4.547   8.843   0.981  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       4.056  10.382   0.276  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       3.105   7.721   2.308  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       1.744   8.498   3.034  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.046   5.534  -2.056  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.069   5.000  -2.998  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.324   4.960  -2.373  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.489   4.551  -1.223  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.489   3.597  -3.449  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.398   2.820  -4.156  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.172   2.980  -5.517  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.404   1.924  -3.458  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.823   2.271  -6.163  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.400   1.211  -4.098  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.605   1.388  -5.450  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.596   0.681  -6.090  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.816   4.984  -1.807  1.00  0.00           H  
ATOM    171  HA  TYR A 402       1.046   5.653  -3.857  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.324   3.681  -4.129  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.795   3.026  -2.584  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.788   3.672  -6.073  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.241   1.789  -2.400  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -0.983   2.410  -7.223  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -2.013   0.521  -3.538  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -3.374   0.639  -5.529  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.322   5.386  -3.141  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.701   5.397  -2.666  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.379   4.059  -2.945  1.00  0.00           C  
ATOM    182  O   GLN A 403      -3.085   3.399  -3.942  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.482   6.532  -3.334  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -4.321   7.345  -2.363  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -5.733   7.582  -2.864  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -6.528   6.649  -2.979  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -6.050   8.835  -3.168  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.128   5.697  -4.049  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.683   5.563  -1.600  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -2.784   7.197  -3.818  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -4.141   6.111  -4.080  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -4.375   6.817  -1.422  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -3.844   8.302  -2.210  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -5.366   9.527  -3.053  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -6.956   9.016  -3.495  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.283   3.660  -2.056  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -4.997   2.398  -2.208  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.502   2.587  -2.038  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.946   3.336  -1.167  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.477   1.380  -1.209  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.474   4.227  -1.279  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.799   2.022  -3.199  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -3.481   1.657  -0.897  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.129   1.355  -0.349  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -4.453   0.403  -1.670  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.312   1.903  -2.866  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.773   1.998  -2.797  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.348   1.239  -1.604  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.506   1.429  -1.234  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -9.226   1.356  -4.106  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -8.152   0.380  -4.438  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.868   0.982  -3.931  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -9.102   3.026  -2.762  1.00  0.00           H  
ATOM    214  HB2 PRO A 405     -10.177   0.864  -3.958  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.320   2.113  -4.869  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.344  -0.561  -3.943  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -8.101   0.238  -5.507  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -6.224   0.213  -3.531  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.367   1.521  -4.722  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.529   0.379  -1.005  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -8.950  -0.408   0.144  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.741  -0.805   0.981  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.602  -0.709   0.523  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.704  -1.658  -0.312  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -10.420  -2.351   0.831  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -11.082  -1.653   1.627  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -10.317  -3.592   0.931  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.616   0.271  -1.343  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.607   0.202   0.745  1.00  0.00           H  
ATOM    230  HB2 ASP A 406     -10.437  -1.379  -1.054  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -9.004  -2.355  -0.749  1.00  0.00           H  
ATOM    232  N   MET A 407      -7.990  -1.246   2.205  1.00  0.00           N  
ATOM    233  CA  MET A 407      -6.910  -1.648   3.095  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.255  -2.939   2.610  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.071  -3.172   2.854  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.432  -1.829   4.521  1.00  0.00           C  
ATOM    237  CG  MET A 407      -8.242  -0.646   5.028  1.00  0.00           C  
ATOM    238  SD  MET A 407      -9.039  -0.977   6.612  1.00  0.00           S  
ATOM    239  CE  MET A 407      -7.711  -0.589   7.749  1.00  0.00           C  
ATOM    240  H   MET A 407      -8.916  -1.299   2.519  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.171  -0.861   3.087  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.060  -2.707   4.554  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -6.593  -1.973   5.185  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -7.584   0.201   5.144  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -9.005  -0.410   4.301  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -6.777  -0.958   7.351  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -7.649   0.482   7.877  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -7.905  -1.055   8.703  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.030  -3.773   1.925  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.519  -5.038   1.410  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.496  -4.800   0.304  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.359  -5.265   0.388  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.667  -5.901   0.882  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -7.453  -7.377   1.152  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -6.340  -7.875   0.883  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -8.399  -8.035   1.633  1.00  0.00           O  
ATOM    257  H   ASP A 408      -7.966  -3.534   1.763  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.035  -5.556   2.224  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.587  -5.597   1.359  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.755  -5.757  -0.186  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.904  -4.069  -0.728  1.00  0.00           N  
ATOM    262  CA  THR A 409      -5.019  -3.764  -1.847  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.749  -3.080  -1.358  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.660  -3.315  -1.883  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.734  -2.876  -2.865  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -7.094  -3.253  -2.995  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -5.112  -2.922  -4.244  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.821  -3.722  -0.737  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.750  -4.697  -2.320  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.699  -1.851  -2.520  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -7.146  -4.178  -3.249  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -4.578  -3.853  -4.365  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.888  -2.852  -4.991  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -4.426  -2.095  -4.358  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.896  -2.233  -0.345  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.763  -1.514   0.222  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.772  -2.486   0.855  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.567  -2.396   0.623  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.245  -0.501   1.263  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.141   0.185   2.071  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.495   1.296   1.257  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.700   0.733   3.376  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.789  -2.091   0.031  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.269  -0.987  -0.581  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -3.813   0.262   0.755  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -3.900  -1.009   1.951  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.376  -0.539   2.312  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -2.240   2.034   0.998  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -0.713   1.762   1.839  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -1.070   0.880   0.354  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -3.772   0.836   3.292  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -2.466   0.053   4.182  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.260   1.698   3.580  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.287  -3.416   1.655  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.440  -4.402   2.317  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.711  -5.258   1.290  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.424  -5.680   1.512  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.276  -5.289   3.243  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -2.694  -4.599   4.531  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -3.730  -5.390   5.306  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -4.897  -5.004   5.379  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -3.308  -6.506   5.890  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.257  -3.441   1.802  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.708  -3.867   2.904  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.168  -5.597   2.718  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -1.698  -6.165   3.499  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -1.822  -4.470   5.155  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -3.109  -3.632   4.288  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -2.365  -6.752   5.790  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -3.957  -7.036   6.399  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.367  -5.501   0.162  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.774  -6.295  -0.903  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.340  -5.513  -1.587  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.369  -6.074  -1.964  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.826  -6.709  -1.951  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -3.014  -7.394  -1.271  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -1.207  -7.628  -2.995  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.329  -7.174  -1.985  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.266  -5.131   0.040  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.356  -7.189  -0.462  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.174  -5.818  -2.451  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.832  -8.457  -1.229  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.113  -7.011  -0.265  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -1.576  -7.359  -3.974  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -1.474  -8.652  -2.778  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -0.132  -7.524  -2.975  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -4.150  -6.659  -2.918  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.793  -8.129  -2.185  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.981  -6.579  -1.365  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.127  -4.209  -1.735  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.112  -3.341  -2.363  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.364  -3.234  -1.498  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.483  -3.374  -1.990  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.518  -1.950  -2.606  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.515  -0.947  -3.103  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.869  -0.804  -4.426  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.243  -0.028  -2.419  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.781   0.174  -4.503  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       3.042   0.679  -3.313  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.712  -3.822  -1.407  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.382  -3.779  -3.313  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.268  -2.027  -3.342  1.00  0.00           H  
ATOM    343  HB3 HIS A 413       0.103  -1.578  -1.682  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.517  -1.326  -5.177  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.213   0.138  -1.352  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       3.242   0.508  -5.422  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.169  -2.984  -0.205  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.289  -2.858   0.723  1.00  0.00           C  
ATOM    349  C   VAL A 414       3.963  -4.201   0.962  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.178  -4.273   1.145  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.859  -2.271   2.083  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.841  -0.752   2.027  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.503  -2.814   2.513  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.252  -2.883   0.130  1.00  0.00           H  
ATOM    355  HA  VAL A 414       4.008  -2.185   0.279  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.588  -2.573   2.820  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       2.427  -0.362   2.946  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       2.236  -0.428   1.194  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       3.849  -0.385   1.903  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       1.543  -3.096   3.555  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       1.256  -3.678   1.915  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       0.750  -2.052   2.376  1.00  0.00           H  
ATOM    363  N   MET A 415       3.170  -5.265   0.957  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.693  -6.610   1.175  1.00  0.00           C  
ATOM    365  C   MET A 415       4.841  -6.911   0.215  1.00  0.00           C  
ATOM    366  O   MET A 415       5.702  -7.742   0.504  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.580  -7.646   1.000  1.00  0.00           C  
ATOM    368  CG  MET A 415       1.918  -8.055   2.306  1.00  0.00           C  
ATOM    369  SD  MET A 415       2.342  -9.736   2.805  1.00  0.00           S  
ATOM    370  CE  MET A 415       1.586 -10.683   1.487  1.00  0.00           C  
ATOM    371  H   MET A 415       2.209  -5.143   0.807  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.064  -6.661   2.188  1.00  0.00           H  
ATOM    373  HB2 MET A 415       1.820  -7.233   0.352  1.00  0.00           H  
ATOM    374  HB3 MET A 415       2.994  -8.529   0.537  1.00  0.00           H  
ATOM    375  HG2 MET A 415       2.234  -7.375   3.083  1.00  0.00           H  
ATOM    376  HG3 MET A 415       0.846  -7.990   2.187  1.00  0.00           H  
ATOM    377  HE1 MET A 415       1.336 -10.024   0.667  1.00  0.00           H  
ATOM    378  HE2 MET A 415       2.277 -11.438   1.144  1.00  0.00           H  
ATOM    379  HE3 MET A 415       0.687 -11.156   1.854  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.848  -6.230  -0.927  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.892  -6.424  -1.927  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.717  -5.152  -2.123  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.839  -5.205  -2.627  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.276  -6.857  -3.260  1.00  0.00           C  
ATOM    385  CG  GLU A 416       5.241  -8.365  -3.454  1.00  0.00           C  
ATOM    386  CD  GLU A 416       5.882  -8.802  -4.757  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       7.027  -8.379  -5.025  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       5.240  -9.565  -5.508  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.135  -5.581  -1.102  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.545  -7.208  -1.573  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.264  -6.485  -3.311  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       5.851  -6.424  -4.066  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       5.769  -8.832  -2.636  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       4.211  -8.691  -3.449  1.00  0.00           H  
ATOM    395  N   CYS A 417       6.158  -4.012  -1.727  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.848  -2.735  -1.866  1.00  0.00           C  
ATOM    397  C   CYS A 417       7.957  -2.593  -0.831  1.00  0.00           C  
ATOM    398  O   CYS A 417       9.130  -2.448  -1.175  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.856  -1.577  -1.728  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.495   0.017  -2.291  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.260  -4.028  -1.335  1.00  0.00           H  
ATOM    402  HA  CYS A 417       7.287  -2.702  -2.848  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.972  -1.798  -2.307  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.582  -1.472  -0.688  1.00  0.00           H  
ATOM    405  N   ILE A 418       7.574  -2.630   0.437  1.00  0.00           N  
ATOM    406  CA  ILE A 418       8.522  -2.499   1.531  1.00  0.00           C  
ATOM    407  C   ILE A 418       9.472  -3.695   1.593  1.00  0.00           C  
ATOM    408  O   ILE A 418       9.040  -4.847   1.548  1.00  0.00           O  
ATOM    409  CB  ILE A 418       7.790  -2.338   2.883  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.332  -3.695   3.431  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       6.601  -1.398   2.730  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       6.505  -3.589   4.695  1.00  0.00           C  
ATOM    413  H   ILE A 418       6.626  -2.741   0.643  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.104  -1.606   1.357  1.00  0.00           H  
ATOM    415  HB  ILE A 418       8.476  -1.890   3.579  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       6.734  -4.195   2.686  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       8.201  -4.297   3.653  1.00  0.00           H  
ATOM    418 HG21 ILE A 418       5.785  -1.926   2.257  1.00  0.00           H  
ATOM    419 HG22 ILE A 418       6.885  -0.554   2.121  1.00  0.00           H  
ATOM    420 HG23 ILE A 418       6.288  -1.051   3.704  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       6.311  -2.549   4.913  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       5.567  -4.108   4.557  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       7.045  -4.035   5.517  1.00  0.00           H  
ATOM    424  N   GLU A 419      10.765  -3.409   1.696  1.00  0.00           N  
ATOM    425  CA  GLU A 419      11.777  -4.457   1.765  1.00  0.00           C  
ATOM    426  C   GLU A 419      12.894  -4.072   2.728  1.00  0.00           C  
ATOM    427  O   GLU A 419      13.010  -2.870   3.049  1.00  0.00           O  
ATOM    428  CB  GLU A 419      12.357  -4.725   0.375  1.00  0.00           C  
ATOM    429  CG  GLU A 419      11.364  -5.356  -0.587  1.00  0.00           C  
ATOM    430  CD  GLU A 419      11.414  -6.871  -0.565  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      11.694  -7.441   0.511  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      11.173  -7.489  -1.623  1.00  0.00           O  
ATOM    433  OXT GLU A 419      13.644  -4.975   3.156  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.046  -2.471   1.728  1.00  0.00           H  
ATOM    435  HA  GLU A 419      11.300  -5.356   2.125  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      12.692  -3.791  -0.049  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      13.202  -5.390   0.473  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      10.369  -5.040  -0.315  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      11.588  -5.018  -1.588  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.543   1.318  -2.077  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 391      -6.251  14.937   9.815  1.00  0.00           N  
ATOM      2  CA  SER A 391      -6.843  13.625   9.443  1.00  0.00           C  
ATOM      3  C   SER A 391      -5.915  12.844   8.515  1.00  0.00           C  
ATOM      4  O   SER A 391      -6.158  12.757   7.311  1.00  0.00           O  
ATOM      5  CB  SER A 391      -8.189  13.875   8.759  1.00  0.00           C  
ATOM      6  OG  SER A 391      -9.052  12.760   8.905  1.00  0.00           O  
ATOM      7  H1  SER A 391      -5.871  15.369   8.950  1.00  0.00           H  
ATOM      8  H2  SER A 391      -5.498  14.758  10.509  1.00  0.00           H  
ATOM      9  H3  SER A 391      -7.008  15.522  10.223  1.00  0.00           H  
ATOM     10  HA  SER A 391      -7.003  13.052  10.345  1.00  0.00           H  
ATOM     11  HB2 SER A 391      -8.661  14.739   9.203  1.00  0.00           H  
ATOM     12  HB3 SER A 391      -8.027  14.054   7.706  1.00  0.00           H  
ATOM     13  HG  SER A 391      -9.955  13.029   8.728  1.00  0.00           H  
ATOM     14  N   PRO A 392      -4.836  12.263   9.065  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -3.870  11.485   8.281  1.00  0.00           C  
ATOM     16  C   PRO A 392      -4.450  10.156   7.799  1.00  0.00           C  
ATOM     17  O   PRO A 392      -4.705   9.257   8.602  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -2.726  11.240   9.268  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -3.366  11.306  10.612  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -4.473  12.316  10.495  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -3.505  12.048   7.435  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -2.290  10.269   9.083  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -1.976  12.007   9.150  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -3.767  10.338  10.875  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -2.642  11.625  11.347  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -5.309  12.033  11.116  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -4.116  13.299  10.765  1.00  0.00           H  
ATOM     28  N   PRO A 393      -4.667  10.009   6.480  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -5.221   8.777   5.906  1.00  0.00           C  
ATOM     30  C   PRO A 393      -4.405   7.545   6.284  1.00  0.00           C  
ATOM     31  O   PRO A 393      -3.188   7.621   6.452  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -5.151   9.019   4.395  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -5.133  10.501   4.247  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -4.394  11.024   5.446  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -6.249   8.630   6.203  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -4.253   8.571   3.996  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -6.018   8.587   3.918  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -4.616  10.773   3.338  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -6.143  10.881   4.234  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -3.336  11.090   5.239  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -4.784  11.987   5.739  1.00  0.00           H  
ATOM     42  N   ASP A 394      -5.085   6.411   6.415  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.423   5.160   6.774  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.167   4.296   5.541  1.00  0.00           C  
ATOM     45  O   ASP A 394      -3.417   3.321   5.603  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.268   4.384   7.785  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -5.135   4.933   9.192  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -4.210   4.500   9.913  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -5.954   5.795   9.574  1.00  0.00           O  
ATOM     50  H   ASP A 394      -6.054   6.414   6.269  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -3.475   5.406   7.227  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -6.308   4.440   7.496  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -4.955   3.351   7.790  1.00  0.00           H  
ATOM     54  N   PHE A 395      -4.787   4.657   4.420  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.616   3.909   3.180  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.518   4.528   2.320  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.651   4.623   1.100  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -5.931   3.873   2.397  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.080   3.301   3.176  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.683   4.034   4.185  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -7.558   2.031   2.898  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.741   3.510   4.903  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -8.616   1.502   3.612  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.208   2.242   4.617  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.372   5.442   4.427  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.332   2.901   3.437  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.195   4.878   2.106  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -5.796   3.270   1.511  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -7.319   5.025   4.410  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.095   1.450   2.114  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -9.203   4.093   5.687  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -8.979   0.510   3.386  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.035   1.831   5.176  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.432   4.947   2.963  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.315   5.558   2.253  1.00  0.00           C  
ATOM     76  C   CYS A 396      -0.009   4.829   2.551  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.428   4.757   3.700  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -1.186   7.033   2.637  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -0.872   7.314   4.395  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.383   4.848   3.937  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.517   5.488   1.195  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -0.368   7.471   2.084  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -2.101   7.546   2.379  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -0.034   6.900   4.616  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.613   4.293   1.505  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.874   3.574   1.648  1.00  0.00           C  
ATOM     87  C   CYS A 397       2.993   4.534   2.051  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.380   5.404   1.273  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.228   2.875   0.332  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.788   1.963   0.365  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.217   4.389   0.614  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.748   2.830   2.419  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.446   2.174   0.086  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.296   3.614  -0.451  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.525   4.400   3.281  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.593   5.275   3.774  1.00  0.00           C  
ATOM     97  C   PRO A 398       5.956   4.979   3.148  1.00  0.00           C  
ATOM     98  O   PRO A 398       6.941   5.653   3.452  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.619   4.988   5.276  1.00  0.00           C  
ATOM    100  CG  PRO A 398       4.107   3.596   5.409  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.118   3.400   4.289  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.349   6.315   3.613  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.631   5.073   5.643  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       3.982   5.692   5.791  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       4.922   2.896   5.316  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       3.616   3.477   6.363  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.194   2.398   3.890  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.113   3.592   4.636  1.00  0.00           H  
ATOM    109  N   LYS A 399       6.015   3.978   2.271  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.269   3.619   1.616  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.458   4.408   0.322  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.544   4.921   0.053  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.318   2.115   1.329  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.240   1.350   2.264  1.00  0.00           C  
ATOM    115  CD  LYS A 399       7.603   1.145   3.629  1.00  0.00           C  
ATOM    116  CE  LYS A 399       6.326   0.327   3.534  1.00  0.00           C  
ATOM    117  NZ  LYS A 399       5.112   1.166   3.719  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.204   3.473   2.061  1.00  0.00           H  
ATOM    119  HA  LYS A 399       8.073   3.871   2.291  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.324   1.706   1.429  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.661   1.962   0.317  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       8.455   0.384   1.830  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       9.157   1.906   2.384  1.00  0.00           H  
ATOM    124  HD2 LYS A 399       8.304   0.628   4.266  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       7.372   2.111   4.054  1.00  0.00           H  
ATOM    126  HE2 LYS A 399       6.281  -0.140   2.562  1.00  0.00           H  
ATOM    127  HE3 LYS A 399       6.346  -0.435   4.299  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399       5.342   2.167   3.567  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399       4.376   0.884   3.040  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399       4.739   1.048   4.683  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.398   4.505  -0.476  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.461   5.235  -1.740  1.00  0.00           C  
ATOM    133  C   CYS A 400       5.333   6.265  -1.856  1.00  0.00           C  
ATOM    134  O   CYS A 400       5.241   6.980  -2.853  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.402   4.262  -2.920  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.818   3.413  -3.102  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.558   4.076  -0.211  1.00  0.00           H  
ATOM    138  HA  CYS A 400       7.406   5.757  -1.769  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       6.589   4.806  -3.834  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.167   3.509  -2.793  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.481   6.338  -0.833  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.365   7.284  -0.821  1.00  0.00           C  
ATOM    143  C   GLN A 401       2.243   6.834  -1.756  1.00  0.00           C  
ATOM    144  O   GLN A 401       1.414   7.642  -2.174  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.838   8.687  -1.212  1.00  0.00           C  
ATOM    146  CG  GLN A 401       5.116   9.119  -0.511  1.00  0.00           C  
ATOM    147  CD  GLN A 401       4.857  10.076   0.635  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       5.490  11.126   0.737  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       3.920   9.717   1.506  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.604   5.745  -0.064  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.977   7.317   0.186  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       4.010   8.714  -2.277  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       3.061   9.397  -0.965  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       5.612   8.242  -0.122  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       5.759   9.606  -1.229  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       3.456   8.866   1.361  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       3.731  10.317   2.257  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.217   5.544  -2.074  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.189   4.996  -2.951  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.161   4.955  -2.237  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.223   4.869  -1.010  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.584   3.590  -3.420  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.457   2.823  -4.079  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.211   2.944  -5.441  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.360   1.980  -3.337  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.818   2.246  -6.044  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.390   1.277  -3.933  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.615   1.414  -5.287  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.639   0.717  -5.884  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.901   4.946  -1.707  1.00  0.00           H  
ATOM    171  HA  TYR A 402       1.108   5.644  -3.811  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.388   3.672  -4.136  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.922   3.017  -2.569  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.837   3.595  -6.031  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.181   1.875  -2.277  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -0.993   2.353  -7.105  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -2.013   0.626  -3.338  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -3.480   1.012  -5.524  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.238   5.015  -3.014  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.585   4.985  -2.456  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.354   3.765  -2.955  1.00  0.00           C  
ATOM    182  O   GLN A 403      -3.352   3.464  -4.149  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.341   6.264  -2.823  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -4.226   6.791  -1.706  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -3.459   7.618  -0.694  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -3.092   7.130   0.375  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -3.212   8.880  -1.027  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.124   5.083  -3.985  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.498   4.925  -1.381  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -2.623   7.031  -3.076  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -3.962   6.067  -3.684  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -5.001   7.406  -2.137  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -4.676   5.951  -1.196  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -3.534   9.201  -1.895  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -2.717   9.438  -0.391  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.010   3.066  -2.034  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -4.783   1.880  -2.383  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.282   2.157  -2.303  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.733   2.940  -1.466  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.410   0.721  -1.473  1.00  0.00           C  
ATOM    201  H   ALA A 404      -3.975   3.355  -1.099  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.532   1.604  -3.394  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -3.476   0.939  -0.978  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.184   0.579  -0.734  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -4.304  -0.178  -2.061  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.079   1.515  -3.174  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.536   1.696  -3.193  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.207   1.128  -1.945  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.372   1.415  -1.672  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -8.977   0.922  -4.438  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -7.906  -0.088  -4.659  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.628   0.561  -4.204  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -8.801   2.737  -3.299  1.00  0.00           H  
ATOM    214  HB2 PRO A 405      -9.932   0.452  -4.251  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.061   1.599  -5.275  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.107  -0.972  -4.073  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -7.846  -0.337  -5.708  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -5.961  -0.177  -3.781  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.152   1.075  -5.025  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.466   0.322  -1.191  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -8.987  -0.284   0.026  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.846  -0.637   0.970  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.696  -0.269   0.731  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.799  -1.538  -0.308  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -10.889  -1.268  -1.327  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -10.597  -1.337  -2.539  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -12.032  -0.987  -0.913  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.543   0.130  -1.458  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.631   0.436   0.508  1.00  0.00           H  
ATOM    230  HB2 ASP A 406      -9.138  -2.292  -0.708  1.00  0.00           H  
ATOM    231  HB3 ASP A 406     -10.260  -1.911   0.595  1.00  0.00           H  
ATOM    232  N   MET A 407      -8.165  -1.352   2.042  1.00  0.00           N  
ATOM    233  CA  MET A 407      -7.153  -1.747   3.013  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.459  -3.035   2.581  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.290  -3.255   2.894  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.782  -1.928   4.396  1.00  0.00           C  
ATOM    237  CG  MET A 407      -6.826  -1.634   5.540  1.00  0.00           C  
ATOM    238  SD  MET A 407      -7.618  -0.749   6.899  1.00  0.00           S  
ATOM    239  CE  MET A 407      -7.193  -1.805   8.282  1.00  0.00           C  
ATOM    240  H   MET A 407      -9.097  -1.620   2.182  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.420  -0.957   3.060  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.630  -1.265   4.482  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -8.123  -2.948   4.494  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -6.438  -2.568   5.917  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -6.011  -1.032   5.165  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -6.240  -2.277   8.095  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -7.131  -1.211   9.182  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -7.953  -2.562   8.402  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.186  -3.881   1.858  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.636  -5.144   1.381  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.575  -4.902   0.313  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.451  -5.392   0.419  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.749  -6.032   0.822  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -8.806  -6.359   1.858  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -8.430  -6.705   2.998  1.00  0.00           O  
ATOM    256  OD2 ASP A 408     -10.007  -6.268   1.531  1.00  0.00           O  
ATOM    257  H   ASP A 408      -8.113  -3.649   1.638  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.176  -5.643   2.221  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.227  -5.523  -0.003  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.319  -6.957   0.467  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.938  -4.140  -0.713  1.00  0.00           N  
ATOM    262  CA  THR A 409      -5.014  -3.830  -1.798  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.778  -3.116  -1.264  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.664  -3.339  -1.740  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.703  -2.962  -2.852  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.971  -3.495  -3.190  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.906  -2.828  -4.131  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.848  -3.775  -0.740  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.710  -4.761  -2.252  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.849  -1.970  -2.448  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -6.871  -4.410  -3.463  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -4.289  -3.705  -4.265  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.581  -2.733  -4.969  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -4.278  -1.950  -4.075  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.982  -2.262  -0.267  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.886  -1.518   0.339  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.897  -2.468   1.008  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.683  -2.304   0.883  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.427  -0.513   1.361  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.367   0.198   2.206  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.783   1.378   1.446  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.963   0.657   3.528  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.893  -2.132   0.070  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.376  -0.981  -0.447  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -3.993   0.238   0.831  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -4.095  -1.034   2.026  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.564  -0.490   2.421  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -2.584   1.977   1.040  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -1.188   1.980   2.117  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -1.161   1.016   0.641  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -4.029   0.795   3.415  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -2.775  -0.090   4.286  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.508   1.591   3.824  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.423  -3.463   1.718  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.581  -4.437   2.402  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.800  -5.276   1.397  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.334  -5.678   1.656  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.431  -5.341   3.300  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -2.125  -5.185   4.781  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -2.278  -3.755   5.260  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -3.287  -3.103   4.993  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -1.272  -3.258   5.972  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.398  -3.544   1.781  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.878  -3.891   3.014  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.473  -5.106   3.144  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -2.258  -6.371   3.026  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -2.802  -5.811   5.343  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -1.109  -5.503   4.961  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -0.499  -3.835   6.146  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -1.345  -2.335   6.294  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.408  -5.524   0.243  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.756  -6.298  -0.803  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.329  -5.464  -1.471  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.369  -5.983  -1.875  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.764  -6.774  -1.868  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.921  -7.524  -1.207  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -1.074  -7.657  -2.898  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.197  -7.507  -2.023  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.308  -5.169   0.087  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.303  -7.166  -0.345  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.152  -5.905  -2.378  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.637  -8.555  -1.060  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.134  -7.074  -0.249  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -1.742  -7.833  -3.727  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -0.810  -8.600  -2.442  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -0.180  -7.166  -3.252  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -4.051  -6.905  -2.908  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.452  -8.516  -2.311  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.997  -7.088  -1.431  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.075  -4.164  -1.573  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.024  -3.242  -2.179  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.281  -3.121  -1.322  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.399  -3.207  -1.829  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.376  -1.865  -2.362  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.324  -0.805  -2.831  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.599  -0.550  -4.156  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.068   0.081  -2.118  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.480   0.458  -4.206  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.796   0.877  -2.996  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.771  -3.815  -1.224  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.297  -3.634  -3.147  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.417  -1.944  -3.091  1.00  0.00           H  
ATOM    343  HB3 HIS A 413      -0.042  -1.545  -1.419  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.219  -1.023  -4.925  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.097   0.162  -1.041  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       2.880   0.874  -5.120  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.090  -2.923  -0.020  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.214  -2.790   0.904  1.00  0.00           C  
ATOM    349  C   VAL A 414       3.929  -4.120   1.101  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.151  -4.164   1.250  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.769  -2.257   2.281  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.641  -0.742   2.254  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.462  -2.903   2.723  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.173  -2.864   0.326  1.00  0.00           H  
ATOM    355  HA  VAL A 414       3.908  -2.081   0.477  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.531  -2.518   3.001  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       1.722  -0.467   1.759  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       3.479  -0.320   1.718  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       2.634  -0.363   3.265  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       1.238  -3.738   2.079  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       0.664  -2.179   2.664  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       1.559  -3.250   3.741  1.00  0.00           H  
ATOM    363  N   MET A 415       3.160  -5.200   1.108  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.713  -6.537   1.295  1.00  0.00           C  
ATOM    365  C   MET A 415       4.836  -6.824   0.300  1.00  0.00           C  
ATOM    366  O   MET A 415       5.724  -7.631   0.575  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.611  -7.589   1.152  1.00  0.00           C  
ATOM    368  CG  MET A 415       1.908  -7.916   2.459  1.00  0.00           C  
ATOM    369  SD  MET A 415       2.698  -9.268   3.355  1.00  0.00           S  
ATOM    370  CE  MET A 415       2.079 -10.683   2.447  1.00  0.00           C  
ATOM    371  H   MET A 415       2.194  -5.095   0.991  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.116  -6.590   2.295  1.00  0.00           H  
ATOM    373  HB2 MET A 415       1.873  -7.229   0.451  1.00  0.00           H  
ATOM    374  HB3 MET A 415       3.047  -8.500   0.765  1.00  0.00           H  
ATOM    375  HG2 MET A 415       1.916  -7.037   3.086  1.00  0.00           H  
ATOM    376  HG3 MET A 415       0.887  -8.194   2.243  1.00  0.00           H  
ATOM    377  HE1 MET A 415       1.657 -10.354   1.509  1.00  0.00           H  
ATOM    378  HE2 MET A 415       2.890 -11.371   2.256  1.00  0.00           H  
ATOM    379  HE3 MET A 415       1.317 -11.179   3.031  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.790  -6.168  -0.857  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.810  -6.374  -1.883  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.546  -5.077  -2.213  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.705  -5.106  -2.628  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.177  -6.955  -3.150  1.00  0.00           C  
ATOM    385  CG  GLU A 416       5.933  -8.147  -3.714  1.00  0.00           C  
ATOM    386  CD  GLU A 416       7.150  -7.738  -4.519  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       7.049  -6.766  -5.296  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       8.205  -8.390  -4.373  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.057  -5.543  -1.026  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.527  -7.082  -1.494  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.169  -7.270  -2.922  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       5.141  -6.187  -3.908  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       6.255  -8.774  -2.896  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       5.267  -8.708  -4.354  1.00  0.00           H  
ATOM    395  N   CYS A 417       5.879  -3.942  -2.026  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.495  -2.648  -2.303  1.00  0.00           C  
ATOM    397  C   CYS A 417       7.768  -2.471  -1.483  1.00  0.00           C  
ATOM    398  O   CYS A 417       8.640  -1.675  -1.835  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.515  -1.511  -1.998  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.218   0.145  -2.188  1.00  0.00           S  
ATOM    401  H   CYS A 417       4.960  -3.975  -1.689  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.750  -2.620  -3.352  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.669  -1.586  -2.664  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.171  -1.608  -0.978  1.00  0.00           H  
ATOM    405  N   ILE A 418       7.866  -3.214  -0.386  1.00  0.00           N  
ATOM    406  CA  ILE A 418       9.026  -3.139   0.488  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.031  -4.239   0.164  1.00  0.00           C  
ATOM    408  O   ILE A 418       9.671  -5.410   0.053  1.00  0.00           O  
ATOM    409  CB  ILE A 418       8.617  -3.251   1.968  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.375  -2.402   2.248  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       9.765  -2.817   2.861  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       6.669  -2.765   3.535  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.137  -3.826  -0.157  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.496  -2.179   0.337  1.00  0.00           H  
ATOM    415  HB  ILE A 418       8.396  -4.285   2.183  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.667  -1.366   2.312  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       6.672  -2.524   1.438  1.00  0.00           H  
ATOM    418 HG21 ILE A 418       9.701  -3.334   3.806  1.00  0.00           H  
ATOM    419 HG22 ILE A 418       9.704  -1.751   3.028  1.00  0.00           H  
ATOM    420 HG23 ILE A 418      10.702  -3.055   2.382  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       6.437  -3.819   3.535  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       7.309  -2.537   4.374  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       5.754  -2.195   3.617  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.295  -3.855   0.014  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.353  -4.810  -0.296  1.00  0.00           C  
ATOM    426  C   GLU A 419      13.288  -4.993   0.894  1.00  0.00           C  
ATOM    427  O   GLU A 419      13.204  -6.050   1.554  1.00  0.00           O  
ATOM    428  CB  GLU A 419      13.149  -4.342  -1.516  1.00  0.00           C  
ATOM    429  CG  GLU A 419      12.420  -4.550  -2.834  1.00  0.00           C  
ATOM    430  CD  GLU A 419      13.204  -4.029  -4.023  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      14.297  -4.568  -4.296  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      12.724  -3.082  -4.681  1.00  0.00           O  
ATOM    433  OXT GLU A 419      14.097  -4.078   1.158  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.521  -2.906   0.115  1.00  0.00           H  
ATOM    435  HA  GLU A 419      11.888  -5.757  -0.522  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      13.364  -3.289  -1.411  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      14.080  -4.888  -1.556  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      12.247  -5.607  -2.972  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      11.472  -4.033  -2.791  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.379   1.473  -1.854  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 391     -11.024  12.645   9.911  1.00  0.00           N  
ATOM      2  CA  SER A 391     -10.866  11.311   9.274  1.00  0.00           C  
ATOM      3  C   SER A 391      -9.758  11.327   8.225  1.00  0.00           C  
ATOM      4  O   SER A 391     -10.027  11.426   7.027  1.00  0.00           O  
ATOM      5  CB  SER A 391     -12.198  10.919   8.631  1.00  0.00           C  
ATOM      6  OG  SER A 391     -13.288  11.235   9.479  1.00  0.00           O  
ATOM      7  H1  SER A 391     -10.097  12.927  10.288  1.00  0.00           H  
ATOM      8  H2  SER A 391     -11.727  12.552  10.672  1.00  0.00           H  
ATOM      9  H3  SER A 391     -11.347  13.309   9.180  1.00  0.00           H  
ATOM     10  HA  SER A 391     -10.617  10.592  10.040  1.00  0.00           H  
ATOM     11  HB2 SER A 391     -12.317  11.455   7.700  1.00  0.00           H  
ATOM     12  HB3 SER A 391     -12.203   9.857   8.437  1.00  0.00           H  
ATOM     13  HG  SER A 391     -14.105  11.212   8.974  1.00  0.00           H  
ATOM     14  N   PRO A 392      -8.490  11.228   8.663  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -7.339  11.231   7.753  1.00  0.00           C  
ATOM     16  C   PRO A 392      -7.251   9.953   6.924  1.00  0.00           C  
ATOM     17  O   PRO A 392      -7.735   8.899   7.339  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -6.140  11.339   8.698  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -6.620  10.761   9.985  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -8.080  11.105  10.074  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -7.360  12.086   7.093  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -5.310  10.776   8.296  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -5.859  12.375   8.812  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -6.486   9.689   9.978  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -6.080  11.202  10.809  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -8.625  10.313  10.567  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -8.217  12.041  10.597  1.00  0.00           H  
ATOM     28  N   PRO A 393      -6.629  10.028   5.734  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -6.480   8.870   4.848  1.00  0.00           C  
ATOM     30  C   PRO A 393      -5.484   7.850   5.388  1.00  0.00           C  
ATOM     31  O   PRO A 393      -4.322   8.174   5.640  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -5.962   9.485   3.546  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -5.266  10.732   3.968  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -6.023  11.246   5.162  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -7.428   8.385   4.667  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -5.283   8.797   3.063  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -6.792   9.701   2.890  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -4.244  10.509   4.240  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -5.292  11.456   3.168  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -5.347  11.707   5.867  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -6.785  11.945   4.853  1.00  0.00           H  
ATOM     42  N   ASP A 394      -5.944   6.616   5.567  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -5.094   5.547   6.079  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.639   4.610   4.960  1.00  0.00           C  
ATOM     45  O   ASP A 394      -3.919   3.644   5.207  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.835   4.751   7.154  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -5.783   5.423   8.511  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -4.666   5.722   8.984  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -6.859   5.651   9.103  1.00  0.00           O  
ATOM     50  H   ASP A 394      -6.880   6.420   5.349  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -4.222   6.005   6.523  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -6.870   4.646   6.865  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -5.388   3.771   7.240  1.00  0.00           H  
ATOM     54  N   PHE A 395      -5.062   4.897   3.731  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.691   4.074   2.587  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.469   4.649   1.879  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.434   4.740   0.652  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -5.863   3.970   1.608  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.179   3.683   2.273  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.530   2.386   2.615  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -8.065   4.710   2.558  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.740   2.119   3.227  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -9.277   4.449   3.171  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.614   3.152   3.506  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.634   5.679   3.591  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.451   3.087   2.953  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -5.959   4.902   1.072  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -5.665   3.175   0.905  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -6.847   1.578   2.398  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.801   5.723   2.297  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -9.001   1.104   3.487  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -9.958   5.258   3.387  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.560   2.945   3.984  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.466   5.038   2.661  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.243   5.608   2.109  1.00  0.00           C  
ATOM     76  C   CYS A 396      -0.038   4.726   2.420  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.280   4.477   3.582  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -1.015   7.014   2.666  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -1.022   7.103   4.471  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.553   4.943   3.633  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.361   5.671   1.038  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -0.058   7.378   2.324  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -1.794   7.668   2.301  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -1.666   6.469   4.797  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.631   4.259   1.370  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.805   3.408   1.526  1.00  0.00           C  
ATOM     87  C   CYS A 397       2.963   4.199   2.139  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.299   5.284   1.664  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.213   2.829   0.169  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.640   1.723   0.223  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.329   4.495   0.468  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.541   2.599   2.189  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.385   2.269  -0.236  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.451   3.638  -0.502  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.581   3.675   3.215  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.691   4.349   3.897  1.00  0.00           C  
ATOM     97  C   PRO A 398       6.043   4.129   3.221  1.00  0.00           C  
ATOM     98  O   PRO A 398       7.086   4.452   3.791  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.678   3.697   5.276  1.00  0.00           C  
ATOM    100  CG  PRO A 398       4.194   2.311   5.029  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.239   2.393   3.865  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.508   5.408   3.997  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.676   3.702   5.689  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       4.009   4.239   5.929  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       5.028   1.670   4.784  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       3.681   1.940   5.905  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.398   1.566   3.188  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.217   2.402   4.215  1.00  0.00           H  
ATOM    109  N   LYS A 399       6.029   3.583   2.009  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.265   3.332   1.274  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.375   4.250   0.060  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.462   4.722  -0.275  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.341   1.865   0.840  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.312   1.037   1.665  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.745   1.505   1.474  1.00  0.00           C  
ATOM    116  CE  LYS A 399      10.710   0.715   2.342  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      12.012   1.416   2.508  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.175   3.346   1.599  1.00  0.00           H  
ATOM    119  HA  LYS A 399       8.090   3.541   1.940  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.358   1.425   0.930  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.652   1.820  -0.191  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       8.051   1.126   2.709  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       8.237   0.004   1.360  1.00  0.00           H  
ATOM    124  HD2 LYS A 399      10.021   1.377   0.438  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       9.810   2.551   1.739  1.00  0.00           H  
ATOM    126  HE2 LYS A 399      10.264   0.569   3.314  1.00  0.00           H  
ATOM    127  HE3 LYS A 399      10.885  -0.246   1.879  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      11.866   2.338   2.966  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      12.653   0.848   3.099  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399      12.459   1.569   1.581  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.246   4.498  -0.599  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.227   5.361  -1.778  1.00  0.00           C  
ATOM    133  C   CYS A 400       5.010   6.289  -1.778  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.727   6.946  -2.779  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.233   4.515  -3.052  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.859   3.346  -3.168  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.411   4.092  -0.288  1.00  0.00           H  
ATOM    138  HA  CYS A 400       7.121   5.964  -1.758  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       6.181   5.168  -3.910  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.152   3.948  -3.094  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.296   6.342  -0.656  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.116   7.195  -0.541  1.00  0.00           C  
ATOM    143  C   GLN A 401       2.030   6.782  -1.533  1.00  0.00           C  
ATOM    144  O   GLN A 401       1.113   7.553  -1.817  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.496   8.660  -0.768  1.00  0.00           C  
ATOM    146  CG  GLN A 401       4.514   9.187   0.230  1.00  0.00           C  
ATOM    147  CD  GLN A 401       3.871   9.695   1.506  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       3.249  10.758   1.521  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       4.018   8.937   2.586  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.565   5.798   0.112  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.728   7.088   0.461  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       3.911   8.763  -1.759  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.606   9.267  -0.695  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       5.196   8.389   0.484  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       5.062   9.997  -0.227  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       4.526   8.103   2.501  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       3.612   9.242   3.425  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.136   5.564  -2.057  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.159   5.055  -3.014  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.244   5.058  -2.410  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.422   4.776  -1.225  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.545   3.639  -3.458  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.439   2.892  -4.174  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.118   3.184  -5.494  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.281   1.894  -3.530  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.891   2.505  -6.151  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.291   1.210  -4.178  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.592   1.519  -5.489  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.598   0.840  -6.138  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.886   4.992  -1.794  1.00  0.00           H  
ATOM    171  HA  TYR A 402       1.169   5.707  -3.874  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.389   3.699  -4.128  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.825   3.063  -2.587  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.670   3.956  -6.011  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.043   1.655  -2.503  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -1.126   2.746  -7.176  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -1.840   0.438  -3.660  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -3.449   1.154  -5.826  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.236   5.376  -3.235  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.623   5.413  -2.786  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.299   4.063  -3.003  1.00  0.00           C  
ATOM    182  O   GLN A 403      -2.992   3.351  -3.960  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.392   6.510  -3.525  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -4.379   7.260  -2.645  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -5.774   7.307  -3.239  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -6.195   6.386  -3.937  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -6.498   8.385  -2.963  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.032   5.589  -4.170  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.622   5.636  -1.729  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -2.686   7.222  -3.925  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -3.939   6.062  -4.342  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -4.431   6.769  -1.685  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -4.025   8.271  -2.512  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -6.097   9.081  -2.399  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -7.403   8.443  -3.333  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.219   3.715  -2.109  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -4.934   2.447  -2.204  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.442   2.652  -2.080  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.901   3.472  -1.285  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.443   1.488  -1.135  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.419   4.322  -1.368  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.715   2.013  -3.167  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -4.508   1.963  -0.167  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.056   0.598  -1.141  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -3.416   1.219  -1.335  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.237   1.903  -2.866  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.698   2.005  -2.835  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.303   1.317  -1.614  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.443   1.588  -1.238  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -9.123   1.291  -4.116  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -8.052   0.282  -4.353  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.775   0.896  -3.842  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -9.024   3.034  -2.867  1.00  0.00           H  
ATOM    214  HB2 PRO A 405     -10.085   0.822  -3.968  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.182   2.000  -4.927  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.276  -0.625  -3.808  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -7.971   0.075  -5.410  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -6.163   0.147  -3.361  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.234   1.365  -4.650  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.530   0.426  -0.999  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -8.987  -0.300   0.179  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.812  -0.620   1.097  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.713  -0.097   0.916  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.698  -1.590  -0.237  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -11.189  -1.543   0.039  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -11.574  -1.582   1.227  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -11.972  -1.466  -0.932  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.629   0.252  -1.343  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.683   0.332   0.709  1.00  0.00           H  
ATOM    230  HB2 ASP A 406      -9.554  -1.749  -1.295  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -9.276  -2.422   0.309  1.00  0.00           H  
ATOM    232  N   MET A 407      -8.050  -1.477   2.082  1.00  0.00           N  
ATOM    233  CA  MET A 407      -7.005  -1.858   3.023  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.310  -3.142   2.579  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.122  -3.336   2.834  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.591  -2.033   4.427  1.00  0.00           C  
ATOM    237  CG  MET A 407      -7.058  -1.030   5.437  1.00  0.00           C  
ATOM    238  SD  MET A 407      -7.286  -1.573   7.141  1.00  0.00           S  
ATOM    239  CE  MET A 407      -5.864  -0.823   7.929  1.00  0.00           C  
ATOM    240  H   MET A 407      -8.945  -1.862   2.179  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.277  -1.060   3.044  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.664  -1.921   4.373  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.359  -3.026   4.783  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -6.003  -0.887   5.259  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -7.576  -0.092   5.301  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -5.477  -0.036   7.299  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -6.157  -0.409   8.883  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -5.099  -1.571   8.081  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.059  -4.017   1.914  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.510  -5.281   1.437  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.484  -5.048   0.333  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.357  -5.534   0.412  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.630  -6.193   0.929  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -8.595  -5.473   0.008  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -9.523  -4.814   0.519  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -8.420  -5.568  -1.226  1.00  0.00           O  
ATOM    257  H   ASP A 408      -8.000  -3.806   1.741  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.017  -5.760   2.269  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -7.194  -7.019   0.388  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -8.185  -6.576   1.774  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.877  -4.297  -0.690  1.00  0.00           N  
ATOM    262  CA  THR A 409      -4.983  -3.997  -1.803  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.743  -3.262  -1.306  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.637  -3.482  -1.801  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.702  -3.155  -2.856  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.967  -3.713  -3.166  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.927  -3.027  -4.150  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.786  -3.931  -0.696  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.678  -4.933  -2.244  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.857  -2.161  -2.464  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -6.877  -4.661  -3.292  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -4.696  -4.012  -4.530  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.524  -2.493  -4.875  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -4.011  -2.486  -3.969  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.937  -2.396  -0.319  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.837  -1.632   0.255  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.826  -2.562   0.917  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.620  -2.428   0.712  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.369  -0.620   1.275  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.300   0.079   2.118  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.447   0.990   1.249  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.946   0.868   3.247  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.843  -2.271   0.035  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.349  -1.099  -0.548  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -3.927   0.134   0.743  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -4.042  -1.133   1.940  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.652  -0.665   2.556  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -1.320   0.542   0.275  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -1.935   1.948   1.144  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -0.481   1.128   1.712  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -3.951   1.144   2.965  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -2.977   0.260   4.139  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.369   1.760   3.440  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.325  -3.508   1.707  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.460  -4.459   2.394  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.674  -5.292   1.389  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.471  -5.667   1.638  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.284  -5.373   3.305  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -2.365  -4.885   4.743  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -1.558  -5.745   5.697  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -0.506  -6.272   5.337  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -2.049  -5.890   6.922  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.297  -3.569   1.831  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.762  -3.896   2.996  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.288  -5.440   2.913  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -1.840  -6.358   3.306  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -1.988  -3.874   4.789  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -3.398  -4.898   5.055  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -2.893  -5.440   7.138  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -1.548  -6.441   7.559  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.294  -5.568   0.248  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.645  -6.343  -0.799  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.438  -5.510  -1.473  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.498  -6.022  -1.834  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.658  -6.823  -1.858  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.803  -7.584  -1.189  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -0.970  -7.698  -2.898  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.110  -7.499  -1.947  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.204  -5.234   0.103  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.189  -7.209  -0.340  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.059  -5.955  -2.361  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.536  -8.627  -1.108  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -2.965  -7.181  -0.199  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -1.217  -8.734  -2.717  1.00  0.00           H  
ATOM    325 HG22 ILE A 412       0.100  -7.566  -2.831  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -1.306  -7.416  -3.885  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -3.946  -6.999  -2.889  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.487  -8.494  -2.128  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.828  -6.941  -1.364  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.166  -4.219  -1.627  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.116  -3.304  -2.244  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.348  -3.136  -1.361  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.479  -3.225  -1.834  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.456  -1.944  -2.494  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.400  -0.898  -3.005  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.724  -0.738  -4.333  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.095   0.055  -2.333  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.587   0.283  -4.426  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.844   0.799  -3.239  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.694  -3.871  -1.309  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.419  -3.728  -3.189  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.331  -2.064  -3.225  1.00  0.00           H  
ATOM    343  HB3 HIS A 413       0.029  -1.585  -1.570  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.385  -1.276  -5.080  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.078   0.218  -1.266  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       3.016   0.638  -5.352  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.120  -2.895  -0.071  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.218  -2.715   0.876  1.00  0.00           C  
ATOM    349  C   VAL A 414       3.935  -4.031   1.145  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.151  -4.059   1.339  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.734  -2.135   2.220  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.611  -0.622   2.138  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.415  -2.765   2.647  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.194  -2.837   0.249  1.00  0.00           H  
ATOM    355  HA  VAL A 414       3.919  -2.019   0.441  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.475  -2.372   2.969  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       2.083  -0.256   3.007  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       2.066  -0.353   1.246  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       3.597  -0.183   2.105  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       0.617  -2.049   2.522  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       1.476  -3.059   3.683  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       1.218  -3.634   2.038  1.00  0.00           H  
ATOM    363  N   MET A 415       3.175  -5.117   1.161  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.733  -6.440   1.415  1.00  0.00           C  
ATOM    365  C   MET A 415       4.895  -6.745   0.471  1.00  0.00           C  
ATOM    366  O   MET A 415       5.784  -7.527   0.803  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.649  -7.511   1.266  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.041  -7.946   2.591  1.00  0.00           C  
ATOM    369  SD  MET A 415       2.076  -9.735   2.820  1.00  0.00           S  
ATOM    370  CE  MET A 415       0.447 -10.184   2.224  1.00  0.00           C  
ATOM    371  H   MET A 415       2.212  -5.027   1.005  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.099  -6.454   2.430  1.00  0.00           H  
ATOM    373  HB2 MET A 415       1.858  -7.120   0.643  1.00  0.00           H  
ATOM    374  HB3 MET A 415       3.078  -8.379   0.788  1.00  0.00           H  
ATOM    375  HG2 MET A 415       2.596  -7.486   3.394  1.00  0.00           H  
ATOM    376  HG3 MET A 415       1.014  -7.612   2.628  1.00  0.00           H  
ATOM    377  HE1 MET A 415      -0.279  -9.477   2.595  1.00  0.00           H  
ATOM    378  HE2 MET A 415       0.444 -10.172   1.144  1.00  0.00           H  
ATOM    379  HE3 MET A 415       0.196 -11.175   2.573  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.883  -6.126  -0.707  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.942  -6.345  -1.688  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.669  -5.047  -2.032  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.843  -5.070  -2.403  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.364  -6.976  -2.958  1.00  0.00           C  
ATOM    385  CG  GLU A 416       5.702  -8.449  -3.114  1.00  0.00           C  
ATOM    386  CD  GLU A 416       7.153  -8.679  -3.487  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       7.681  -7.908  -4.316  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       7.762  -9.629  -2.951  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.148  -5.515  -0.922  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.654  -7.030  -1.252  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.290  -6.876  -2.939  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       5.750  -6.448  -3.818  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       5.504  -8.952  -2.178  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       5.076  -8.869  -3.886  1.00  0.00           H  
ATOM    395  N   CYS A 417       5.979  -3.918  -1.905  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.587  -2.625  -2.203  1.00  0.00           C  
ATOM    397  C   CYS A 417       7.823  -2.399  -1.341  1.00  0.00           C  
ATOM    398  O   CYS A 417       8.715  -1.633  -1.704  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.586  -1.488  -1.981  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.267   0.159  -2.287  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.048  -3.952  -1.602  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.886  -2.632  -3.240  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.743  -1.622  -2.641  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.243  -1.516  -0.957  1.00  0.00           H  
ATOM    405  N   ILE A 418       7.868  -3.071  -0.196  1.00  0.00           N  
ATOM    406  CA  ILE A 418       8.991  -2.944   0.719  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.061  -3.990   0.424  1.00  0.00           C  
ATOM    408  O   ILE A 418       9.753  -5.162   0.210  1.00  0.00           O  
ATOM    409  CB  ILE A 418       8.545  -3.087   2.186  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.247  -2.314   2.442  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       9.644  -2.595   3.110  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       6.461  -2.831   3.627  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.125  -3.665   0.041  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.418  -1.960   0.589  1.00  0.00           H  
ATOM    415  HB  ILE A 418       8.380  -4.134   2.389  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.483  -1.279   2.630  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       6.615  -2.383   1.569  1.00  0.00           H  
ATOM    418 HG21 ILE A 418       9.355  -2.765   4.137  1.00  0.00           H  
ATOM    419 HG22 ILE A 418       9.801  -1.539   2.948  1.00  0.00           H  
ATOM    420 HG23 ILE A 418      10.557  -3.132   2.898  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       6.698  -3.872   3.791  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       6.720  -2.261   4.507  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       5.404  -2.729   3.431  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.317  -3.559   0.417  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.431  -4.461   0.150  1.00  0.00           C  
ATOM    426  C   GLU A 419      12.740  -5.318   1.374  1.00  0.00           C  
ATOM    427  O   GLU A 419      13.820  -5.945   1.400  1.00  0.00           O  
ATOM    428  CB  GLU A 419      13.673  -3.666  -0.260  1.00  0.00           C  
ATOM    429  CG  GLU A 419      13.912  -3.645  -1.761  1.00  0.00           C  
ATOM    430  CD  GLU A 419      15.373  -3.447  -2.115  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      15.945  -2.409  -1.721  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      15.947  -4.332  -2.786  1.00  0.00           O  
ATOM    433  OXT GLU A 419      11.900  -5.354   2.297  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.501  -2.613   0.596  1.00  0.00           H  
ATOM    435  HA  GLU A 419      12.144  -5.109  -0.664  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      13.562  -2.647   0.079  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      14.540  -4.102   0.215  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      13.580  -4.582  -2.180  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      13.340  -2.836  -2.192  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.354   1.374  -1.987  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 391     -11.934  10.365   9.217  1.00  0.00           N  
ATOM      2  CA  SER A 391     -11.358   9.119   9.787  1.00  0.00           C  
ATOM      3  C   SER A 391      -9.861   9.021   9.497  1.00  0.00           C  
ATOM      4  O   SER A 391      -9.389   9.494   8.464  1.00  0.00           O  
ATOM      5  CB  SER A 391     -12.092   7.921   9.181  1.00  0.00           C  
ATOM      6  OG  SER A 391     -12.227   8.062   7.778  1.00  0.00           O  
ATOM      7  H1  SER A 391     -12.914  10.444   9.554  1.00  0.00           H  
ATOM      8  H2  SER A 391     -11.897  10.286   8.181  1.00  0.00           H  
ATOM      9  H3  SER A 391     -11.359  11.162   9.555  1.00  0.00           H  
ATOM     10  HA  SER A 391     -11.511   9.127  10.855  1.00  0.00           H  
ATOM     11  HB2 SER A 391     -11.536   7.019   9.386  1.00  0.00           H  
ATOM     12  HB3 SER A 391     -13.076   7.846   9.620  1.00  0.00           H  
ATOM     13  HG  SER A 391     -12.934   8.683   7.585  1.00  0.00           H  
ATOM     14  N   PRO A 392      -9.093   8.401  10.410  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -7.644   8.244  10.246  1.00  0.00           C  
ATOM     16  C   PRO A 392      -7.281   7.595   8.909  1.00  0.00           C  
ATOM     17  O   PRO A 392      -7.685   6.467   8.631  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -7.249   7.327  11.406  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -8.307   7.537  12.433  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -9.575   7.807  11.671  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -7.131   9.189  10.340  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -7.226   6.302  11.067  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -6.277   7.612  11.779  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -8.415   6.648  13.038  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -8.056   8.386  13.052  1.00  0.00           H  
ATOM     26  HD2 PRO A 392     -10.106   6.884  11.484  1.00  0.00           H  
ATOM     27  HD3 PRO A 392     -10.200   8.502  12.211  1.00  0.00           H  
ATOM     28  N   PRO A 393      -6.509   8.299   8.061  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -6.098   7.777   6.753  1.00  0.00           C  
ATOM     30  C   PRO A 393      -5.102   6.629   6.876  1.00  0.00           C  
ATOM     31  O   PRO A 393      -3.959   6.829   7.288  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -5.445   8.983   6.075  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -4.977   9.840   7.198  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -5.976   9.654   8.305  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -6.950   7.451   6.173  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -4.622   8.651   5.459  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -6.174   9.495   5.465  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -3.997   9.521   7.520  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -4.952  10.874   6.886  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -5.489   9.708   9.267  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -6.760  10.394   8.235  1.00  0.00           H  
ATOM     42  N   ASP A 394      -5.543   5.428   6.518  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.689   4.247   6.590  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.462   3.638   5.206  1.00  0.00           C  
ATOM     45  O   ASP A 394      -3.868   2.567   5.084  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.309   3.203   7.518  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -4.265   2.440   8.310  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -3.203   2.121   7.738  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -4.511   2.162   9.503  1.00  0.00           O  
ATOM     50  H   ASP A 394      -6.465   5.333   6.198  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -3.736   4.551   6.995  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -5.972   3.697   8.214  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -5.875   2.497   6.928  1.00  0.00           H  
ATOM     54  N   PHE A 395      -4.936   4.322   4.168  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.777   3.840   2.801  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.598   4.524   2.117  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.696   4.949   0.965  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -6.059   4.081   2.001  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.306   3.642   2.715  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.607   2.296   2.844  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -8.176   4.575   3.255  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.754   1.888   3.500  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -9.324   4.173   3.911  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.613   2.829   4.033  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.400   5.170   4.323  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.586   2.778   2.845  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.151   5.137   1.793  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -6.000   3.541   1.068  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -6.935   1.560   2.428  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.952   5.627   3.159  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -8.977   0.836   3.593  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -9.994   4.911   4.327  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.510   2.513   4.546  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.485   4.630   2.834  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.288   5.265   2.294  1.00  0.00           C  
ATOM     76  C   CYS A 396      -0.052   4.403   2.535  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.184   3.936   3.650  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -1.092   6.646   2.923  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -0.241   7.829   1.853  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.467   4.274   3.746  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.427   5.382   1.230  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -2.057   7.062   3.169  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -0.509   6.541   3.827  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -0.126   7.421   0.992  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.734   4.200   1.483  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.948   3.399   1.576  1.00  0.00           C  
ATOM     87  C   CYS A 397       3.109   4.242   2.109  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.446   5.276   1.533  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.301   2.820   0.204  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.742   1.730   0.200  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.493   4.602   0.622  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.758   2.587   2.262  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.462   2.251  -0.162  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.502   3.631  -0.478  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.733   3.819   3.225  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.850   4.551   3.831  1.00  0.00           C  
ATOM     97  C   PRO A 398       6.180   4.327   3.112  1.00  0.00           C  
ATOM     98  O   PRO A 398       7.222   4.809   3.557  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.908   3.974   5.243  1.00  0.00           C  
ATOM    100  CG  PRO A 398       4.423   2.573   5.093  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.395   2.601   3.991  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.646   5.610   3.884  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.926   4.004   5.607  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       4.268   4.545   5.898  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       5.245   1.928   4.822  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       3.972   2.241   6.016  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.484   1.720   3.372  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.401   2.673   4.406  1.00  0.00           H  
ATOM    109  N   LYS A 399       6.145   3.595   2.001  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.355   3.315   1.237  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.452   4.220   0.009  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.533   4.697  -0.335  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.388   1.844   0.813  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.350   0.998   1.632  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.760   1.573   1.608  1.00  0.00           C  
ATOM    116  CE  LYS A 399      10.163   2.118   2.969  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      10.325   1.033   3.977  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.291   3.233   1.691  1.00  0.00           H  
ATOM    119  HA  LYS A 399       8.200   3.513   1.877  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.397   1.428   0.921  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.683   1.783  -0.223  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       8.003   0.962   2.653  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       8.372   0.000   1.220  1.00  0.00           H  
ATOM    124  HD2 LYS A 399      10.450   0.792   1.327  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       9.802   2.371   0.882  1.00  0.00           H  
ATOM    126  HE2 LYS A 399      11.102   2.645   2.868  1.00  0.00           H  
ATOM    127  HE3 LYS A 399       9.401   2.804   3.309  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      10.665   0.166   3.517  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      11.012   1.320   4.704  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399       9.414   0.835   4.438  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.319   4.451  -0.650  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.293   5.298  -1.839  1.00  0.00           C  
ATOM    133  C   CYS A 400       5.087   6.240  -1.838  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.802   6.893  -2.841  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.280   4.438  -3.103  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.849   3.344  -3.237  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.486   4.043  -0.333  1.00  0.00           H  
ATOM    138  HA  CYS A 400       7.193   5.895  -1.835  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       6.281   5.082  -3.969  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.168   3.822  -3.118  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.384   6.313  -0.708  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.217   7.183  -0.586  1.00  0.00           C  
ATOM    143  C   GLN A 401       2.086   6.744  -1.515  1.00  0.00           C  
ATOM    144  O   GLN A 401       1.144   7.499  -1.755  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.602   8.634  -0.891  1.00  0.00           C  
ATOM    146  CG  GLN A 401       4.771   9.140  -0.063  1.00  0.00           C  
ATOM    147  CD  GLN A 401       4.359   9.557   1.335  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       3.176   9.764   1.610  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       5.334   9.683   2.227  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.657   5.774   0.063  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.868   7.124   0.433  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       3.868   8.711  -1.934  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.750   9.268  -0.696  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       5.507   8.353   0.016  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       5.208   9.991  -0.563  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       6.253   9.503   1.937  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       5.095   9.953   3.138  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.177   5.522  -2.032  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.151   4.997  -2.929  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.211   4.977  -2.239  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.297   4.888  -1.013  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.526   3.588  -3.399  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.408   2.859  -4.113  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.091   3.154  -5.433  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.330   1.876  -3.465  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.929   2.491  -6.086  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.352   1.209  -4.112  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.648   1.520  -5.422  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.666   0.858  -6.070  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.946   4.960  -1.807  1.00  0.00           H  
ATOM    171  HA  TYR A 402       1.096   5.650  -3.787  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.360   3.656  -4.081  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.816   2.996  -2.543  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.657   3.915  -5.950  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.096   1.635  -2.439  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -1.161   2.735  -7.113  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -1.915   0.448  -3.590  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -3.485   1.347  -5.963  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.272   5.063  -3.034  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.631   5.057  -2.504  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.405   3.841  -3.006  1.00  0.00           C  
ATOM    182  O   GLN A 403      -3.193   3.379  -4.128  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.362   6.340  -2.901  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -2.899   7.568  -2.136  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -3.701   8.806  -2.483  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -4.425   8.833  -3.478  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -3.576   9.843  -1.661  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.138   5.133  -4.003  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.567   5.007  -1.427  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -3.204   6.518  -3.955  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -4.419   6.208  -2.723  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -2.999   7.377  -1.078  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -1.861   7.752  -2.370  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -2.981   9.750  -0.888  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -4.084  10.657  -1.862  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.301   3.327  -2.169  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -5.107   2.167  -2.530  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.590   2.429  -2.284  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.955   3.150  -1.354  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.649   0.943  -1.754  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.425   3.740  -1.289  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.955   1.971  -3.579  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -3.669   1.128  -1.339  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.346   0.742  -0.954  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -4.605   0.092  -2.417  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.471   1.844  -3.115  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.920   2.018  -2.978  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.469   1.360  -1.714  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.593   1.636  -1.297  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -9.484   1.333  -4.225  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -8.442   0.346  -4.621  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -7.124   0.966  -4.247  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -9.194   3.063  -2.983  1.00  0.00           H  
ATOM    214  HB2 PRO A 405     -10.418   0.847  -3.980  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.647   2.066  -4.999  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.589  -0.579  -4.083  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -8.486   0.173  -5.686  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -6.421   0.203  -3.943  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.729   1.539  -5.072  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.667   0.489  -1.108  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -9.070  -0.206   0.106  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.858  -0.481   0.989  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.779   0.067   0.765  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.776  -1.517  -0.242  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -10.948  -1.804   0.675  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -12.064  -1.324   0.381  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -10.752  -2.509   1.688  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.781   0.310  -1.486  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.755   0.433   0.643  1.00  0.00           H  
ATOM    230  HB2 ASP A 406     -10.142  -1.464  -1.257  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -9.071  -2.332  -0.160  1.00  0.00           H  
ATOM    232  N   MET A 407      -8.039  -1.331   1.992  1.00  0.00           N  
ATOM    233  CA  MET A 407      -6.954  -1.672   2.902  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.266  -2.963   2.472  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.070  -3.145   2.698  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.482  -1.808   4.332  1.00  0.00           C  
ATOM    237  CG  MET A 407      -6.656  -1.054   5.360  1.00  0.00           C  
ATOM    238  SD  MET A 407      -5.550  -2.134   6.291  1.00  0.00           S  
ATOM    239  CE  MET A 407      -5.739  -1.467   7.942  1.00  0.00           C  
ATOM    240  H   MET A 407      -8.921  -1.739   2.123  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.234  -0.867   2.869  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.493  -1.429   4.366  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.491  -2.854   4.604  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -6.063  -0.310   4.850  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -7.325  -0.566   6.053  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -6.777  -1.226   8.118  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -5.412  -2.199   8.666  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -5.142  -0.572   8.039  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.028  -3.857   1.849  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.486  -5.130   1.388  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.457  -4.910   0.284  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.312  -5.345   0.397  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.610  -6.036   0.885  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -8.148  -6.946   1.972  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -8.104  -6.548   3.154  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -8.614  -8.057   1.639  1.00  0.00           O  
ATOM    257  H   ASP A 408      -7.975  -3.656   1.697  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -5.998  -5.604   2.226  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.421  -5.426   0.518  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.235  -6.651   0.080  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.870  -4.227  -0.778  1.00  0.00           N  
ATOM    262  CA  THR A 409      -4.976  -3.945  -1.897  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.757  -3.166  -1.421  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.644  -3.380  -1.901  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.711  -3.158  -2.982  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.977  -3.735  -3.251  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.952  -3.089  -4.290  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.794  -3.899  -0.810  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.649  -4.889  -2.305  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.867  -2.146  -2.637  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -6.861  -4.646  -3.533  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -4.439  -4.025  -4.457  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.643  -2.907  -5.099  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -4.231  -2.286  -4.245  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.976  -2.270  -0.467  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.895  -1.465   0.085  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.895  -2.352   0.819  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.687  -2.234   0.623  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.456  -0.399   1.034  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.417   0.348   1.877  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.942   1.597   1.152  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.994   0.706   3.237  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.885  -2.152  -0.120  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.391  -0.977  -0.736  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -3.995   0.327   0.445  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -4.153  -0.875   1.702  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.561  -0.291   2.034  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -2.789   2.232   0.936  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -1.243   2.132   1.778  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -1.457   1.316   0.229  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -4.055   0.885   3.143  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -2.826  -0.110   3.926  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.510   1.596   3.611  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.410  -3.245   1.663  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.559  -4.154   2.422  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.736  -5.029   1.486  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.430  -5.318   1.753  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.409  -5.027   3.350  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -1.822  -5.187   4.742  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -2.773  -5.880   5.698  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -3.909  -5.445   5.886  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -2.311  -6.965   6.309  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.383  -3.295   1.773  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.886  -3.557   3.018  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.389  -4.582   3.445  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -2.510  -6.009   2.910  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -0.916  -5.772   4.672  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -1.588  -4.208   5.135  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -1.396  -7.254   6.110  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -2.905  -7.432   6.933  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.348  -5.441   0.384  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.665  -6.271  -0.596  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.411  -5.465  -1.314  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.451  -5.997  -1.701  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.651  -6.849  -1.632  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.776  -7.606  -0.923  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -0.926  -7.760  -2.613  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.057  -7.674  -1.724  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.276  -5.172   0.223  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.197  -7.093  -0.072  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.077  -6.027  -2.189  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.453  -8.618  -0.730  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -2.995  -7.117   0.015  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -1.184  -8.790  -2.407  1.00  0.00           H  
ATOM    325 HG22 ILE A 412       0.141  -7.629  -2.509  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -1.222  -7.511  -3.622  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -3.950  -7.088  -2.626  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.265  -8.700  -1.985  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.872  -7.280  -1.134  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.152  -4.171  -1.479  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.095  -3.278  -2.140  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.360  -3.110  -1.302  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.473  -3.216  -1.816  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.442  -1.915  -2.391  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.380  -0.885  -2.940  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.649  -0.725  -4.282  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.117   0.055  -2.298  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.523   0.282  -4.409  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.839   0.791  -3.233  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.692  -3.807  -1.142  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.361  -3.720  -3.089  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.366  -2.037  -3.097  1.00  0.00           H  
ATOM    343  HB3 HIS A 413       0.043  -1.539  -1.460  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.271  -1.257  -5.013  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.149   0.214  -1.230  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       2.916   0.633  -5.351  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.183  -2.847  -0.010  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.315  -2.662   0.893  1.00  0.00           C  
ATOM    349  C   VAL A 414       4.042  -3.976   1.148  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.267  -4.007   1.270  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.879  -2.072   2.248  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.638  -0.574   2.128  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.641  -2.780   2.778  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.270  -2.774   0.343  1.00  0.00           H  
ATOM    355  HA  VAL A 414       3.999  -1.970   0.428  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.680  -2.229   2.952  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       3.580  -0.052   2.198  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       1.987  -0.251   2.926  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       2.176  -0.358   1.177  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       1.767  -3.846   2.677  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       0.777  -2.463   2.216  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       1.504  -2.531   3.821  1.00  0.00           H  
ATOM    363  N   MET A 415       3.279  -5.055   1.237  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.844  -6.377   1.488  1.00  0.00           C  
ATOM    365  C   MET A 415       4.949  -6.708   0.488  1.00  0.00           C  
ATOM    366  O   MET A 415       5.837  -7.509   0.779  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.747  -7.442   1.424  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.130  -7.763   2.775  1.00  0.00           C  
ATOM    369  SD  MET A 415       1.209  -9.313   2.768  1.00  0.00           S  
ATOM    370  CE  MET A 415       1.876 -10.109   4.228  1.00  0.00           C  
ATOM    371  H   MET A 415       2.309  -4.960   1.139  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.266  -6.371   2.481  1.00  0.00           H  
ATOM    373  HB2 MET A 415       1.962  -7.095   0.767  1.00  0.00           H  
ATOM    374  HB3 MET A 415       3.167  -8.351   1.019  1.00  0.00           H  
ATOM    375  HG2 MET A 415       2.920  -7.834   3.508  1.00  0.00           H  
ATOM    376  HG3 MET A 415       1.459  -6.961   3.048  1.00  0.00           H  
ATOM    377  HE1 MET A 415       2.653  -9.491   4.652  1.00  0.00           H  
ATOM    378  HE2 MET A 415       1.088 -10.247   4.954  1.00  0.00           H  
ATOM    379  HE3 MET A 415       2.288 -11.070   3.957  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.893  -6.091  -0.689  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.898  -6.334  -1.720  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.631  -5.049  -2.099  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.786  -5.091  -2.523  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.251  -6.950  -2.961  1.00  0.00           C  
ATOM    385  CG  GLU A 416       6.220  -7.750  -3.817  1.00  0.00           C  
ATOM    386  CD  GLU A 416       5.847  -9.218  -3.906  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       5.160  -9.713  -2.988  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       6.241  -9.871  -4.895  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.163  -5.464  -0.869  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.617  -7.032  -1.317  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.453  -7.606  -2.648  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       4.837  -6.159  -3.568  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       6.226  -7.336  -4.814  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       7.208  -7.671  -3.388  1.00  0.00           H  
ATOM    395  N   CYS A 417       5.965  -3.910  -1.938  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.577  -2.626  -2.262  1.00  0.00           C  
ATOM    397  C   CYS A 417       7.806  -2.386  -1.396  1.00  0.00           C  
ATOM    398  O   CYS A 417       8.711  -1.641  -1.774  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.575  -1.484  -2.071  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.254   0.154  -2.425  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.049  -3.931  -1.592  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.884  -2.656  -3.295  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.732  -1.638  -2.728  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.233  -1.484  -1.048  1.00  0.00           H  
ATOM    405  N   ILE A 418       7.831  -3.022  -0.232  1.00  0.00           N  
ATOM    406  CA  ILE A 418       8.946  -2.878   0.689  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.029  -3.911   0.404  1.00  0.00           C  
ATOM    408  O   ILE A 418       9.738  -5.087   0.181  1.00  0.00           O  
ATOM    409  CB  ILE A 418       8.489  -3.022   2.150  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.236  -2.182   2.411  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       9.609  -2.611   3.085  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       6.445  -2.634   3.619  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.080  -3.600   0.015  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.361  -1.889   0.558  1.00  0.00           H  
ATOM    415  HB  ILE A 418       8.262  -4.062   2.334  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.528  -1.156   2.574  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       6.587  -2.234   1.550  1.00  0.00           H  
ATOM    418 HG21 ILE A 418      10.458  -3.260   2.933  1.00  0.00           H  
ATOM    419 HG22 ILE A 418       9.272  -2.688   4.107  1.00  0.00           H  
ATOM    420 HG23 ILE A 418       9.894  -1.592   2.873  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       7.035  -3.333   4.195  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       6.202  -1.779   4.232  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       5.534  -3.115   3.294  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.282  -3.467   0.413  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.411  -4.352   0.156  1.00  0.00           C  
ATOM    426  C   GLU A 419      13.400  -4.323   1.317  1.00  0.00           C  
ATOM    427  O   GLU A 419      14.140  -5.314   1.489  1.00  0.00           O  
ATOM    428  CB  GLU A 419      13.118  -3.953  -1.140  1.00  0.00           C  
ATOM    429  CG  GLU A 419      12.268  -4.162  -2.384  1.00  0.00           C  
ATOM    430  CD  GLU A 419      12.805  -5.263  -3.279  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      13.987  -5.185  -3.672  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      12.043  -6.204  -3.584  1.00  0.00           O  
ATOM    433  OXT GLU A 419      13.425  -3.308   2.045  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.451  -2.518   0.597  1.00  0.00           H  
ATOM    435  HA  GLU A 419      12.027  -5.357   0.052  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      13.383  -2.907  -1.083  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      14.018  -4.539  -1.241  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      11.266  -4.424  -2.080  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      12.244  -3.241  -2.946  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.375   1.389  -2.035  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 391     -10.890   7.388  11.328  1.00  0.00           N  
ATOM      2  CA  SER A 391     -10.378   8.784  11.406  1.00  0.00           C  
ATOM      3  C   SER A 391      -9.005   8.914  10.745  1.00  0.00           C  
ATOM      4  O   SER A 391      -8.802   9.769   9.883  1.00  0.00           O  
ATOM      5  CB  SER A 391     -10.298   9.201  12.877  1.00  0.00           C  
ATOM      6  OG  SER A 391     -10.914  10.461  13.084  1.00  0.00           O  
ATOM      7  H1  SER A 391     -10.392   6.907  10.552  1.00  0.00           H  
ATOM      8  H2  SER A 391     -11.913   7.437  11.142  1.00  0.00           H  
ATOM      9  H3  SER A 391     -10.699   6.924  12.239  1.00  0.00           H  
ATOM     10  HA  SER A 391     -11.074   9.430  10.892  1.00  0.00           H  
ATOM     11  HB2 SER A 391     -10.802   8.466  13.486  1.00  0.00           H  
ATOM     12  HB3 SER A 391      -9.262   9.268  13.177  1.00  0.00           H  
ATOM     13  HG  SER A 391     -10.420  11.140  12.617  1.00  0.00           H  
ATOM     14  N   PRO A 392      -8.041   8.066  11.144  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -6.689   8.094  10.589  1.00  0.00           C  
ATOM     16  C   PRO A 392      -6.589   7.347   9.260  1.00  0.00           C  
ATOM     17  O   PRO A 392      -7.125   6.248   9.118  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -5.869   7.384  11.663  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -6.816   6.405  12.271  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -8.193   7.015  12.168  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -6.331   9.105  10.468  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -5.024   6.889  11.209  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -5.526   8.103  12.393  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -6.780   5.475  11.722  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -6.557   6.239  13.305  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -8.909   6.273  11.852  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -8.486   7.443  13.117  1.00  0.00           H  
ATOM     28  N   PRO A 393      -5.899   7.932   8.263  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -5.738   7.307   6.945  1.00  0.00           C  
ATOM     30  C   PRO A 393      -5.166   5.897   7.041  1.00  0.00           C  
ATOM     31  O   PRO A 393      -4.230   5.646   7.800  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -4.753   8.233   6.225  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -4.903   9.550   6.903  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -5.225   9.242   8.339  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -6.672   7.279   6.403  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -3.750   7.846   6.330  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -5.013   8.296   5.180  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -3.979  10.105   6.837  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -5.711  10.107   6.450  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -4.318   9.175   8.922  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -5.886   9.992   8.747  1.00  0.00           H  
ATOM     42  N   ASP A 394      -5.735   4.979   6.267  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -5.280   3.591   6.266  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.992   3.100   4.849  1.00  0.00           C  
ATOM     45  O   ASP A 394      -4.716   1.919   4.640  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -6.325   2.691   6.924  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -6.360   2.850   8.432  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -7.068   3.757   8.918  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -5.678   2.067   9.127  1.00  0.00           O  
ATOM     50  H   ASP A 394      -6.478   5.239   5.683  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -4.366   3.545   6.839  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -7.301   2.939   6.533  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -6.100   1.661   6.694  1.00  0.00           H  
ATOM     54  N   PHE A 395      -5.054   4.008   3.880  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.795   3.658   2.489  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.537   4.356   1.984  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.430   4.684   0.802  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -5.989   4.036   1.611  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.315   3.631   2.190  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.929   4.408   3.158  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -7.945   2.472   1.766  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -9.148   4.039   3.692  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -9.165   2.097   2.297  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.767   2.882   3.260  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.276   4.935   4.104  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.643   2.590   2.438  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.001   5.106   1.474  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -5.884   3.555   0.649  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -7.446   5.314   3.495  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.475   1.858   1.013  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -9.618   4.654   4.446  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -9.646   1.191   1.957  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.721   2.591   3.676  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.590   4.587   2.888  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.341   5.251   2.532  1.00  0.00           C  
ATOM     76  C   CYS A 396      -0.150   4.312   2.696  1.00  0.00           C  
ATOM     77  O   CYS A 396      -0.015   3.636   3.717  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -1.141   6.499   3.394  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -0.364   7.881   2.524  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.735   4.305   3.816  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.409   5.549   1.496  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -2.101   6.837   3.754  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -0.516   6.248   4.238  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -0.155   8.558   3.170  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.713   4.280   1.685  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.898   3.430   1.714  1.00  0.00           C  
ATOM     87  C   CYS A 397       3.115   4.226   2.187  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.550   5.159   1.515  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.161   2.847   0.323  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.596   1.750   0.238  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.550   4.846   0.902  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.711   2.623   2.404  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.298   2.280   0.011  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.323   3.655  -0.372  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.680   3.879   3.359  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.845   4.582   3.913  1.00  0.00           C  
ATOM     97  C   PRO A 398       6.109   4.412   3.067  1.00  0.00           C  
ATOM     98  O   PRO A 398       7.120   5.066   3.320  1.00  0.00           O  
ATOM     99  CB  PRO A 398       5.044   3.936   5.291  1.00  0.00           C  
ATOM    100  CG  PRO A 398       3.776   3.207   5.576  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.228   2.795   4.242  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.642   5.636   4.036  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.886   3.261   5.256  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       5.228   4.707   6.027  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       3.980   2.337   6.183  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       3.080   3.862   6.081  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.645   1.846   3.938  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.150   2.746   4.275  1.00  0.00           H  
ATOM    109  N   LYS A 399       6.057   3.526   2.075  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.214   3.278   1.219  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.280   4.261   0.050  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.349   4.788  -0.261  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.188   1.839   0.695  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.191   0.926   1.377  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.622   1.353   1.086  1.00  0.00           C  
ATOM    116  CE  LYS A 399      10.025   1.013  -0.339  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      11.233   1.769  -0.770  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.232   3.023   1.921  1.00  0.00           H  
ATOM    119  HA  LYS A 399       8.098   3.407   1.825  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.201   1.430   0.848  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.404   1.847  -0.363  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       8.027   0.958   2.444  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       8.047  -0.082   1.018  1.00  0.00           H  
ATOM    124  HD2 LYS A 399       9.705   2.421   1.228  1.00  0.00           H  
ATOM    125  HD3 LYS A 399      10.284   0.844   1.771  1.00  0.00           H  
ATOM    126  HE2 LYS A 399      10.236  -0.045  -0.397  1.00  0.00           H  
ATOM    127  HE3 LYS A 399       9.205   1.253  -0.999  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      11.331   2.638  -0.206  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      12.084   1.188  -0.642  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399      11.153   2.029  -1.774  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.146   4.501  -0.602  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.107   5.416  -1.741  1.00  0.00           C  
ATOM    133  C   CYS A 400       4.877   6.322  -1.703  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.554   6.982  -2.692  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.123   4.626  -3.050  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.821   3.379  -3.171  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.324   4.049  -0.319  1.00  0.00           H  
ATOM    138  HA  CYS A 400       6.992   6.033  -1.697  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       6.002   5.310  -3.876  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.074   4.121  -3.144  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.193   6.355  -0.564  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.001   7.184  -0.408  1.00  0.00           C  
ATOM    143  C   GLN A 401       1.883   6.731  -1.346  1.00  0.00           C  
ATOM    144  O   GLN A 401       0.920   7.464  -1.573  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.338   8.653  -0.671  1.00  0.00           C  
ATOM    146  CG  GLN A 401       4.456   9.189   0.209  1.00  0.00           C  
ATOM    147  CD  GLN A 401       4.005   9.440   1.634  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       3.408  10.473   1.936  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       4.290   8.492   2.519  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.495   5.809   0.192  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.662   7.082   0.610  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       3.638   8.763  -1.703  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.455   9.250  -0.497  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       5.262   8.471   0.223  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       4.811  10.119  -0.210  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       4.768   7.695   2.208  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       4.011   8.628   3.449  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.010   5.521  -1.884  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.005   4.976  -2.790  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.362   4.916  -2.111  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.464   4.591  -0.927  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.423   3.580  -3.262  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.339   2.831  -4.009  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.122   3.049  -5.363  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.464   1.904  -3.356  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.867   2.366  -6.046  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.455   1.218  -4.032  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.652   1.452  -5.376  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.637   0.771  -6.052  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.796   4.981  -1.666  1.00  0.00           H  
ATOM    171  HA  TYR A 402       0.940   5.632  -3.646  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.273   3.671  -3.922  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.705   2.987  -2.404  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.739   3.765  -5.885  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.309   1.723  -2.303  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -1.020   2.551  -7.099  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -2.070   0.502  -3.507  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -3.412   0.688  -5.492  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.408   5.231  -2.868  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.767   5.213  -2.340  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.558   4.042  -2.917  1.00  0.00           C  
ATOM    182  O   GLN A 403      -3.931   4.052  -4.090  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.478   6.530  -2.658  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -2.778   7.752  -2.088  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -3.727   8.913  -1.861  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -3.567   9.984  -2.448  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -4.722   8.707  -1.006  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.262   5.482  -3.805  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.705   5.097  -1.269  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -3.538   6.643  -3.731  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -4.479   6.492  -2.252  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -2.328   7.486  -1.144  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -2.009   8.064  -2.778  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -4.787   7.829  -0.575  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -5.349   9.441  -0.841  1.00  0.00           H  
ATOM    196  N   ALA A 404      -3.809   3.036  -2.086  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -4.555   1.860  -2.515  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.060   2.117  -2.483  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.554   2.846  -1.623  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.205   0.664  -1.645  1.00  0.00           C  
ATOM    201  H   ALA A 404      -3.485   3.086  -1.162  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.260   1.632  -3.527  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -3.239   0.822  -1.189  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -4.952   0.548  -0.874  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -4.174  -0.228  -2.253  1.00  0.00           H  
ATOM    206  N   PRO A 405      -6.811   1.516  -3.422  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.268   1.682  -3.493  1.00  0.00           C  
ATOM    208  C   PRO A 405      -8.984   1.052  -2.301  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.172   1.292  -2.082  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -8.650   0.956  -4.786  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -7.550  -0.021  -5.016  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.304   0.626  -4.482  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -8.543   2.723  -3.566  1.00  0.00           H  
ATOM    214  HB2 PRO A 405      -9.600   0.458  -4.653  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -8.720   1.669  -5.594  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -7.755  -0.937  -4.481  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -7.447  -0.217  -6.072  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -5.636  -0.118  -4.074  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -5.811   1.194  -5.257  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.257   0.245  -1.536  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -8.818  -0.418  -0.369  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.712  -0.783   0.611  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.565  -0.990   0.214  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.585  -1.675  -0.788  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -11.054  -1.397  -1.040  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -11.667  -0.664  -0.237  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -11.592  -1.915  -2.042  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.316   0.092  -1.759  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.499   0.269   0.110  1.00  0.00           H  
ATOM    230  HB2 ASP A 406      -9.151  -2.069  -1.695  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -9.506  -2.415  -0.004  1.00  0.00           H  
ATOM    232  N   MET A 407      -8.056  -0.855   1.890  1.00  0.00           N  
ATOM    233  CA  MET A 407      -7.079  -1.187   2.918  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.414  -2.529   2.628  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.249  -2.740   2.963  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.742  -1.218   4.296  1.00  0.00           C  
ATOM    237  CG  MET A 407      -7.832   0.147   4.959  1.00  0.00           C  
ATOM    238  SD  MET A 407      -8.838   0.127   6.455  1.00  0.00           S  
ATOM    239  CE  MET A 407     -10.437   0.586   5.794  1.00  0.00           C  
ATOM    240  H   MET A 407      -8.983  -0.675   2.150  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.322  -0.418   2.908  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.743  -1.610   4.192  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.174  -1.872   4.942  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -6.835   0.472   5.219  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -8.266   0.844   4.260  1.00  0.00           H  
ATOM    246  HE1 MET A 407     -10.734  -0.127   5.039  1.00  0.00           H  
ATOM    247  HE2 MET A 407     -11.168   0.592   6.589  1.00  0.00           H  
ATOM    248  HE3 MET A 407     -10.376   1.571   5.354  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.160  -3.432   2.001  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.638  -4.750   1.663  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.582  -4.647   0.568  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.491  -5.202   0.691  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.772  -5.673   1.212  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -8.749  -5.978   2.330  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -8.434  -6.842   3.175  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -9.831  -5.355   2.359  1.00  0.00           O  
ATOM    257  H   ASP A 408      -8.082  -3.205   1.755  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.180  -5.162   2.550  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.312  -5.201   0.405  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.351  -6.604   0.861  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.912  -3.929  -0.500  1.00  0.00           N  
ATOM    262  CA  THR A 409      -4.989  -3.750  -1.614  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.708  -3.069  -1.145  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.615  -3.387  -1.615  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.644  -2.925  -2.723  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.871  -3.508  -3.122  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.778  -2.786  -3.956  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.796  -3.507  -0.539  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.741  -4.727  -2.001  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.846  -1.933  -2.346  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -6.752  -4.454  -3.241  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -4.490  -3.765  -4.306  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.333  -2.275  -4.729  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -3.894  -2.216  -3.712  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.851  -2.134  -0.213  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.707  -1.411   0.325  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.764  -2.365   1.051  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.550  -2.321   0.857  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.172  -0.304   1.276  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.053   0.430   2.019  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.574   1.626   1.211  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.527   0.869   3.395  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.749  -1.929   0.124  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.178  -0.964  -0.504  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -3.730   0.420   0.705  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -3.831  -0.743   2.007  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.215  -0.239   2.150  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -2.381   2.335   1.107  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -0.746   2.096   1.719  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -1.256   1.296   0.233  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -3.354   0.249   3.706  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -1.717   0.770   4.104  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.845   1.900   3.355  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.331  -3.231   1.888  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.534  -4.195   2.637  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.796  -5.129   1.688  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.323  -5.559   1.968  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.422  -4.999   3.590  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -1.871  -5.089   5.003  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -2.581  -6.136   5.839  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -3.443  -6.863   5.345  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -2.222  -6.217   7.116  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.305  -3.222   2.001  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.806  -3.643   3.212  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.395  -4.533   3.636  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -2.531  -6.002   3.204  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -0.823  -5.344   4.952  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -1.985  -4.128   5.482  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -1.529  -5.605   7.441  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -2.665  -6.885   7.680  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.420  -5.425   0.556  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.809  -6.289  -0.441  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.261  -5.518  -1.201  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.294  -6.069  -1.579  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.853  -6.834  -1.436  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -3.005  -7.503  -0.684  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -1.205  -7.815  -2.404  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.301  -7.531  -1.465  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.305  -5.042   0.381  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.350  -7.123   0.070  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.240  -6.004  -2.010  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.735  -8.523  -0.457  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.183  -6.968   0.237  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -1.601  -7.656  -3.396  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -1.419  -8.825  -2.088  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -0.137  -7.660  -2.413  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -4.167  -7.014  -2.404  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.584  -8.555  -1.656  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -5.076  -7.043  -0.893  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.003  -4.231  -1.406  1.00  0.00           N  
ATOM    331  CA  HIS A 413       0.938  -3.361  -2.103  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.209  -3.171  -1.278  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.318  -3.295  -1.794  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.285  -2.004  -2.388  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.235  -0.969  -2.908  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.652  -0.897  -4.218  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       1.853   0.055  -2.263  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.491   0.142  -4.326  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.646   0.753  -3.167  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.836  -3.853  -1.069  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.197  -3.832  -3.039  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.494  -2.136  -3.125  1.00  0.00           H  
ATOM    343  HB3 HIS A 413      -0.154  -1.625  -1.476  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.383  -1.499  -4.943  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       1.751   0.298  -1.214  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       2.977   0.441  -5.244  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.037  -2.867   0.007  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.175  -2.658   0.897  1.00  0.00           C  
ATOM    349  C   VAL A 414       3.934  -3.956   1.141  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.159  -3.958   1.251  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.743  -2.071   2.257  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.558  -0.565   2.156  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.474  -2.742   2.764  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.126  -2.781   0.363  1.00  0.00           H  
ATOM    355  HA  VAL A 414       3.839  -1.951   0.422  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.532  -2.266   2.969  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       2.092  -0.323   1.213  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       3.520  -0.079   2.219  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       1.929  -0.225   2.966  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       1.620  -3.061   3.786  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       1.250  -3.598   2.147  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       0.654  -2.042   2.720  1.00  0.00           H  
ATOM    363  N   MET A 415       3.198  -5.056   1.230  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.799  -6.364   1.467  1.00  0.00           C  
ATOM    365  C   MET A 415       4.895  -6.671   0.445  1.00  0.00           C  
ATOM    366  O   MET A 415       5.820  -7.430   0.728  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.725  -7.455   1.424  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.485  -8.125   2.766  1.00  0.00           C  
ATOM    369  SD  MET A 415       0.910  -9.000   2.836  1.00  0.00           S  
ATOM    370  CE  MET A 415       1.341 -10.541   2.030  1.00  0.00           C  
ATOM    371  H   MET A 415       2.226  -4.986   1.137  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.240  -6.350   2.452  1.00  0.00           H  
ATOM    373  HB2 MET A 415       1.795  -7.014   1.096  1.00  0.00           H  
ATOM    374  HB3 MET A 415       3.023  -8.214   0.715  1.00  0.00           H  
ATOM    375  HG2 MET A 415       3.281  -8.833   2.947  1.00  0.00           H  
ATOM    376  HG3 MET A 415       2.497  -7.370   3.539  1.00  0.00           H  
ATOM    377  HE1 MET A 415       2.104 -11.046   2.604  1.00  0.00           H  
ATOM    378  HE2 MET A 415       0.465 -11.169   1.964  1.00  0.00           H  
ATOM    379  HE3 MET A 415       1.712 -10.336   1.037  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.781  -6.084  -0.743  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.765  -6.309  -1.799  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.453  -5.012  -2.223  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.528  -5.044  -2.820  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.097  -6.962  -3.012  1.00  0.00           C  
ATOM    385  CG  GLU A 416       4.771  -8.433  -2.808  1.00  0.00           C  
ATOM    386  CD  GLU A 416       5.695  -9.350  -3.584  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       6.830  -9.583  -3.115  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       5.285  -9.834  -4.659  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.019  -5.493  -0.916  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.514  -6.982  -1.411  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.179  -6.437  -3.228  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       5.758  -6.876  -3.862  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       4.858  -8.666  -1.757  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       3.755  -8.611  -3.131  1.00  0.00           H  
ATOM    395  N   CYS A 417       5.836  -3.875  -1.913  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.410  -2.581  -2.269  1.00  0.00           C  
ATOM    397  C   CYS A 417       7.802  -2.409  -1.664  1.00  0.00           C  
ATOM    398  O   CYS A 417       8.583  -1.571  -2.114  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.499  -1.443  -1.803  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.126   0.209  -2.189  1.00  0.00           S  
ATOM    401  H   CYS A 417       4.983  -3.905  -1.435  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.494  -2.543  -3.345  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.536  -1.545  -2.279  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.375  -1.506  -0.733  1.00  0.00           H  
ATOM    405  N   ILE A 418       8.109  -3.206  -0.643  1.00  0.00           N  
ATOM    406  CA  ILE A 418       9.410  -3.132   0.013  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.441  -3.978  -0.726  1.00  0.00           C  
ATOM    408  O   ILE A 418      10.157  -5.104  -1.132  1.00  0.00           O  
ATOM    409  CB  ILE A 418       9.358  -3.588   1.493  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.926  -3.585   2.038  1.00  0.00           C  
ATOM    411  CG2 ILE A 418      10.242  -2.693   2.344  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       7.261  -2.227   1.993  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.450  -3.855  -0.328  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.731  -2.100  -0.010  1.00  0.00           H  
ATOM    415  HB  ILE A 418       9.753  -4.593   1.549  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.324  -4.270   1.461  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       7.941  -3.912   3.068  1.00  0.00           H  
ATOM    418 HG21 ILE A 418       9.937  -1.664   2.218  1.00  0.00           H  
ATOM    419 HG22 ILE A 418      11.271  -2.804   2.034  1.00  0.00           H  
ATOM    420 HG23 ILE A 418      10.145  -2.973   3.381  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       7.928  -1.485   2.407  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       7.027  -1.972   0.971  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       6.350  -2.253   2.574  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.638  -3.428  -0.897  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.712  -4.134  -1.588  1.00  0.00           C  
ATOM    426  C   GLU A 419      13.853  -4.460  -0.629  1.00  0.00           C  
ATOM    427  O   GLU A 419      13.653  -4.320   0.596  1.00  0.00           O  
ATOM    428  CB  GLU A 419      13.234  -3.292  -2.755  1.00  0.00           C  
ATOM    429  CG  GLU A 419      12.628  -3.672  -4.096  1.00  0.00           C  
ATOM    430  CD  GLU A 419      13.380  -4.799  -4.777  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      14.616  -4.688  -4.916  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      12.733  -5.791  -5.172  1.00  0.00           O  
ATOM    433  OXT GLU A 419      14.935  -4.854  -1.111  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.804  -2.527  -0.551  1.00  0.00           H  
ATOM    435  HA  GLU A 419      12.307  -5.057  -1.974  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      13.009  -2.253  -2.564  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      14.306  -3.413  -2.822  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      11.606  -3.986  -3.940  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      12.644  -2.806  -4.742  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.166   1.473  -2.024  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 391      -8.359  12.764  11.776  1.00  0.00           N  
ATOM      2  CA  SER A 391      -6.951  12.703  11.302  1.00  0.00           C  
ATOM      3  C   SER A 391      -6.870  12.138   9.885  1.00  0.00           C  
ATOM      4  O   SER A 391      -7.843  11.585   9.373  1.00  0.00           O  
ATOM      5  CB  SER A 391      -6.149  11.827  12.265  1.00  0.00           C  
ATOM      6  OG  SER A 391      -5.514  12.611  13.259  1.00  0.00           O  
ATOM      7  H1  SER A 391      -8.809  11.855  11.550  1.00  0.00           H  
ATOM      8  H2  SER A 391      -8.825  13.550  11.279  1.00  0.00           H  
ATOM      9  H3  SER A 391      -8.340  12.926  12.803  1.00  0.00           H  
ATOM     10  HA  SER A 391      -6.543  13.703  11.306  1.00  0.00           H  
ATOM     11  HB2 SER A 391      -6.814  11.126  12.749  1.00  0.00           H  
ATOM     12  HB3 SER A 391      -5.395  11.285  11.714  1.00  0.00           H  
ATOM     13  HG  SER A 391      -4.562  12.509  13.189  1.00  0.00           H  
ATOM     14  N   PRO A 392      -5.703  12.270   9.232  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -5.500  11.770   7.868  1.00  0.00           C  
ATOM     16  C   PRO A 392      -5.898  10.303   7.724  1.00  0.00           C  
ATOM     17  O   PRO A 392      -6.032   9.587   8.715  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -3.995  11.940   7.647  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -3.598  13.042   8.567  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -4.492  12.918   9.771  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -6.042  12.362   7.146  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -3.487  11.018   7.890  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -3.807  12.201   6.616  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -2.564  12.925   8.855  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -3.749  13.996   8.085  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -4.027  12.300  10.524  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -4.722  13.894  10.171  1.00  0.00           H  
ATOM     28  N   PRO A 393      -6.092   9.835   6.478  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -6.476   8.445   6.209  1.00  0.00           C  
ATOM     30  C   PRO A 393      -5.349   7.463   6.513  1.00  0.00           C  
ATOM     31  O   PRO A 393      -4.251   7.864   6.901  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -6.795   8.447   4.712  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -6.000   9.578   4.157  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -5.952  10.621   5.238  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -7.356   8.164   6.767  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -6.499   7.504   4.277  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -7.853   8.601   4.566  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -5.002   9.242   3.915  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -6.487   9.972   3.277  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -5.006  11.143   5.217  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -6.771  11.316   5.128  1.00  0.00           H  
ATOM     42  N   ASP A 394      -5.626   6.176   6.333  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.634   5.137   6.589  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.345   4.320   5.330  1.00  0.00           C  
ATOM     45  O   ASP A 394      -3.622   3.325   5.382  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.114   4.212   7.708  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -3.966   3.548   8.442  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -3.277   4.242   9.219  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -3.755   2.334   8.241  1.00  0.00           O  
ATOM     50  H   ASP A 394      -6.519   5.918   6.022  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -3.722   5.621   6.905  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -5.689   4.786   8.420  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -5.741   3.441   7.284  1.00  0.00           H  
ATOM     54  N   PHE A 395      -4.909   4.742   4.202  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.703   4.043   2.939  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.557   4.670   2.152  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.675   4.920   0.952  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -5.985   4.064   2.104  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.201   3.611   2.862  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.832   4.458   3.759  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -7.714   2.338   2.675  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.951   4.044   4.455  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -8.833   1.917   3.369  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.452   2.772   4.261  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.474   5.541   4.217  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.449   3.019   3.166  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.165   5.071   1.759  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -5.861   3.412   1.252  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -7.441   5.454   3.912  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.231   1.669   1.978  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -9.433   4.714   5.153  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -9.222   0.922   3.214  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.326   2.445   4.805  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.445   4.924   2.837  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.277   5.523   2.201  1.00  0.00           C  
ATOM     76  C   CYS A 396      -0.020   4.708   2.489  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.345   4.499   3.645  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -1.088   6.961   2.687  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -2.297   8.129   2.020  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.410   4.703   3.790  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.449   5.533   1.136  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -1.171   6.983   3.764  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -0.106   7.304   2.400  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -2.069   8.299   1.103  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.638   4.254   1.428  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.857   3.465   1.562  1.00  0.00           C  
ATOM     87  C   CYS A 397       2.992   4.322   2.124  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.309   5.377   1.576  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.256   2.882   0.205  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.658   1.742   0.268  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.298   4.457   0.532  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.652   2.657   2.246  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.417   2.344  -0.207  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.519   3.689  -0.461  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.615   3.887   3.235  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.707   4.630   3.870  1.00  0.00           C  
ATOM     97  C   PRO A 398       6.057   4.418   3.189  1.00  0.00           C  
ATOM     98  O   PRO A 398       7.085   4.884   3.682  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.730   4.052   5.283  1.00  0.00           C  
ATOM    100  CG  PRO A 398       4.278   2.642   5.116  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.297   2.644   3.969  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.490   5.687   3.917  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.733   4.104   5.681  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       4.055   4.610   5.915  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       5.124   2.012   4.883  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       3.795   2.303   6.020  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.450   1.778   3.342  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.285   2.666   4.341  1.00  0.00           H  
ATOM    109  N   LYS A 399       6.060   3.716   2.059  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.296   3.457   1.331  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.392   4.327   0.080  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.476   4.786  -0.282  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.395   1.974   0.957  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.386   1.200   1.809  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.788   1.781   1.702  1.00  0.00           C  
ATOM    116  CE  LYS A 399      10.465   1.866   3.062  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      11.576   0.884   3.190  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.216   3.366   1.709  1.00  0.00           H  
ATOM    119  HA  LYS A 399       8.118   3.704   1.986  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.422   1.520   1.072  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.701   1.892  -0.076  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       8.067   1.240   2.840  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       8.405   0.173   1.477  1.00  0.00           H  
ATOM    124  HD2 LYS A 399      10.379   1.149   1.058  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       9.724   2.772   1.279  1.00  0.00           H  
ATOM    126  HE2 LYS A 399      10.861   2.862   3.190  1.00  0.00           H  
ATOM    127  HE3 LYS A 399       9.731   1.670   3.829  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      11.940   0.630   2.250  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      12.351   1.292   3.752  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399      11.238   0.021   3.664  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.258   4.552  -0.577  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.231   5.370  -1.786  1.00  0.00           C  
ATOM    133  C   CYS A 400       5.017   6.300  -1.814  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.729   6.924  -2.835  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.229   4.478  -3.029  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.796   3.384  -3.148  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.425   4.160  -0.243  1.00  0.00           H  
ATOM    138  HA  CYS A 400       7.126   5.972  -1.795  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       6.241   5.100  -3.911  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.115   3.859  -3.020  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.310   6.395  -0.689  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.133   7.256  -0.592  1.00  0.00           C  
ATOM    143  C   GLN A 401       2.008   6.782  -1.512  1.00  0.00           C  
ATOM    144  O   GLN A 401       1.047   7.511  -1.752  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.505   8.701  -0.932  1.00  0.00           C  
ATOM    146  CG  GLN A 401       4.686   9.230  -0.135  1.00  0.00           C  
ATOM    147  CD  GLN A 401       4.261   9.915   1.150  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       3.997  11.117   1.170  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       4.193   9.149   2.234  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.586   5.879   0.097  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.784   7.219   0.428  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       3.753   8.760  -1.982  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.653   9.336  -0.737  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       5.336   8.405   0.114  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       5.225   9.942  -0.743  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       4.419   8.200   2.144  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       3.921   9.566   3.078  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.126   5.558  -2.022  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.109   5.002  -2.908  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.237   4.913  -2.193  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.297   4.659  -0.990  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.540   3.617  -3.406  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.436   2.837  -4.088  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.191   2.986  -5.448  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.359   1.952  -3.371  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.816   2.274  -6.073  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.367   1.237  -3.988  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.592   1.402  -5.339  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.595   0.692  -5.957  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.910   5.017  -1.797  1.00  0.00           H  
ATOM    171  HA  TYR A 402       1.010   5.665  -3.755  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.346   3.734  -4.114  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.888   3.035  -2.566  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.801   3.669  -6.020  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.181   1.826  -2.313  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -0.991   2.403  -7.130  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -1.975   0.553  -3.413  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -3.115   1.284  -6.506  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.315   5.122  -2.942  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.660   5.064  -2.380  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.436   3.877  -2.941  1.00  0.00           C  
ATOM    182  O   GLN A 403      -3.395   3.609  -4.143  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.413   6.363  -2.670  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -2.818   7.579  -1.977  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -3.848   8.365  -1.188  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -4.844   7.812  -0.724  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -3.610   9.662  -1.034  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.204   5.319  -3.896  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.567   4.945  -1.311  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -3.402   6.541  -3.735  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -4.437   6.254  -2.343  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -2.045   7.249  -1.300  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -2.386   8.228  -2.726  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -2.795  10.034  -1.432  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -4.259  10.195  -0.529  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.140   3.169  -2.065  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -4.925   2.010  -2.473  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.421   2.279  -2.328  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.841   3.052  -1.467  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.527   0.789  -1.661  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.132   3.432  -1.121  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.705   1.807  -3.509  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -3.563   0.960  -1.205  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.265   0.612  -0.892  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -4.470  -0.072  -2.310  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.249   1.637  -3.170  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.705   1.807  -3.128  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.319   1.236  -1.853  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.470   1.525  -1.523  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -9.194   1.028  -4.351  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -8.121   0.031  -4.622  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.832   0.692  -4.223  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -8.984   2.846  -3.225  1.00  0.00           H  
ATOM    214  HB2 PRO A 405     -10.134   0.546  -4.122  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.323   1.703  -5.185  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.287  -0.857  -4.028  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -8.106  -0.217  -5.672  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -6.138  -0.037  -3.834  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.401   1.217  -5.063  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.544   0.426  -1.137  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -9.008  -0.182   0.101  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.826  -0.536   0.995  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.696  -0.121   0.736  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.833  -1.436  -0.198  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -11.021  -1.581   0.733  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -10.805  -1.771   1.948  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -12.169  -1.507   0.245  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.635   0.234  -1.447  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.630   0.537   0.613  1.00  0.00           H  
ATOM    230  HB2 ASP A 406     -10.199  -1.386  -1.212  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -9.204  -2.308  -0.088  1.00  0.00           H  
ATOM    232  N   MET A 407      -8.087  -1.302   2.046  1.00  0.00           N  
ATOM    233  CA  MET A 407      -7.035  -1.703   2.969  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.361  -2.988   2.498  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.174  -3.204   2.742  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.602  -1.894   4.377  1.00  0.00           C  
ATOM    237  CG  MET A 407      -6.650  -1.461   5.480  1.00  0.00           C  
ATOM    238  SD  MET A 407      -6.956  -2.316   7.037  1.00  0.00           S  
ATOM    239  CE  MET A 407      -8.223  -1.273   7.754  1.00  0.00           C  
ATOM    240  H   MET A 407      -9.006  -1.605   2.204  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.299  -0.914   2.990  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.510  -1.316   4.468  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.835  -2.939   4.520  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -5.638  -1.669   5.165  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -6.765  -0.399   5.639  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -8.891  -0.934   6.976  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -8.779  -1.835   8.488  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -7.760  -0.419   8.227  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.125  -3.838   1.820  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.599  -5.100   1.313  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.550  -4.853   0.236  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.415  -5.315   0.344  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.732  -5.961   0.751  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -8.515  -6.668   1.839  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -7.913  -7.482   2.570  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -9.731  -6.409   1.960  1.00  0.00           O  
ATOM    257  H   ASP A 408      -8.064  -3.611   1.655  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.136  -5.621   2.137  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.412  -5.333   0.195  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.315  -6.706   0.090  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.935  -4.117  -0.802  1.00  0.00           N  
ATOM    262  CA  THR A 409      -5.022  -3.805  -1.897  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.791  -3.073  -1.377  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.678  -3.286  -1.859  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.731  -2.954  -2.953  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.965  -3.541  -3.324  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.916  -2.764  -4.213  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.852  -3.773  -0.832  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.711  -4.736  -2.345  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.930  -1.976  -2.538  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -7.452  -2.933  -3.886  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -3.899  -3.084  -4.037  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.344  -3.352  -5.012  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -4.922  -1.720  -4.493  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.999  -2.214  -0.385  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.908  -1.453   0.209  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.934  -2.381   0.927  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.718  -2.241   0.796  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.461  -0.410   1.188  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.411   0.329   2.022  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -2.000   1.623   1.335  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.942   0.612   3.419  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.909  -2.093  -0.042  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.384  -0.945  -0.587  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -4.019   0.320   0.624  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -4.138  -0.907   1.861  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.531  -0.290   2.116  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -2.882   2.193   1.083  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -1.376   2.201   2.001  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -1.450   1.394   0.434  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -3.895   1.116   3.346  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -3.067  -0.320   3.951  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.242   1.239   3.950  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.475  -3.329   1.687  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.650  -4.277   2.426  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.871  -5.177   1.475  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.238  -5.609   1.787  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.517  -5.124   3.360  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -1.732  -5.792   4.478  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -1.275  -7.191   4.114  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -0.078  -7.469   4.054  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -2.230  -8.081   3.870  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.452  -3.390   1.753  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.946  -3.709   3.016  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.270  -4.492   3.807  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -3.004  -5.895   2.781  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -0.863  -5.192   4.700  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -2.361  -5.851   5.355  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -3.163  -7.790   3.937  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -1.962  -8.993   3.632  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.451  -5.448   0.313  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.796  -6.286  -0.681  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.333  -5.515  -1.355  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.372  -6.079  -1.696  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.791  -6.780  -1.751  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.960  -7.512  -1.089  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -1.091  -7.687  -2.753  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.247  -7.435  -1.883  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.334  -5.070   0.116  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.380  -7.145  -0.174  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.169  -5.920  -2.284  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.704  -8.555  -0.975  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.142  -7.082  -0.117  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -0.502  -8.421  -2.224  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -0.446  -7.095  -3.386  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -1.829  -8.189  -3.361  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -4.017  -7.349  -2.934  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.827  -8.330  -1.714  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.814  -6.573  -1.566  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.117  -4.216  -1.535  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.110  -3.352  -2.157  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.343  -3.215  -1.267  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.473  -3.352  -1.731  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.507  -1.972  -2.439  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.497  -0.969  -2.944  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.957  -0.928  -4.241  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.120   0.048  -2.294  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.825   0.088  -4.338  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.958   0.712  -3.183  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.732  -3.828  -1.235  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.404  -3.805  -3.093  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.270  -2.073  -3.183  1.00  0.00           H  
ATOM    343  HB3 HIS A 413       0.075  -1.584  -1.527  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.696  -1.535  -4.965  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       1.995   0.307  -1.254  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       3.345   0.361  -5.244  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.116  -2.940   0.015  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.215  -2.780   0.965  1.00  0.00           C  
ATOM    349  C   VAL A 414       3.932  -4.100   1.217  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.139  -4.127   1.449  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.736  -2.214   2.318  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.678  -0.695   2.273  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.387  -2.798   2.713  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.191  -2.840   0.328  1.00  0.00           H  
ATOM    355  HA  VAL A 414       3.919  -2.079   0.539  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.456  -2.500   3.070  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       2.414  -0.316   3.249  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       1.935  -0.385   1.553  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       3.644  -0.307   1.985  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       1.175  -3.661   2.101  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       0.616  -2.056   2.567  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       1.412  -3.092   3.752  1.00  0.00           H  
ATOM    363  N   MET A 415       3.179  -5.191   1.182  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.739  -6.518   1.419  1.00  0.00           C  
ATOM    365  C   MET A 415       4.935  -6.797   0.508  1.00  0.00           C  
ATOM    366  O   MET A 415       5.845  -7.539   0.879  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.665  -7.589   1.212  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.532  -8.551   2.383  1.00  0.00           C  
ATOM    369  SD  MET A 415       2.939 -10.252   1.941  1.00  0.00           S  
ATOM    370  CE  MET A 415       1.528 -11.124   2.615  1.00  0.00           C  
ATOM    371  H   MET A 415       2.220  -5.102   1.003  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.073  -6.555   2.445  1.00  0.00           H  
ATOM    373  HB2 MET A 415       1.713  -7.103   1.062  1.00  0.00           H  
ATOM    374  HB3 MET A 415       2.909  -8.162   0.328  1.00  0.00           H  
ATOM    375  HG2 MET A 415       3.195  -8.231   3.171  1.00  0.00           H  
ATOM    376  HG3 MET A 415       1.512  -8.521   2.739  1.00  0.00           H  
ATOM    377  HE1 MET A 415       0.740 -10.419   2.835  1.00  0.00           H  
ATOM    378  HE2 MET A 415       1.173 -11.846   1.895  1.00  0.00           H  
ATOM    379  HE3 MET A 415       1.819 -11.634   3.522  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.927  -6.210  -0.685  1.00  0.00           N  
ATOM    381  CA  GLU A 416       6.017  -6.417  -1.638  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.711  -5.107  -2.008  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.849  -5.117  -2.479  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.490  -7.101  -2.901  1.00  0.00           C  
ATOM    385  CG  GLU A 416       6.539  -7.932  -3.623  1.00  0.00           C  
ATOM    386  CD  GLU A 416       6.896  -7.369  -4.985  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       6.166  -7.655  -5.956  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       7.907  -6.641  -5.079  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.175  -5.635  -0.934  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.741  -7.067  -1.169  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.671  -7.749  -2.631  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       5.129  -6.344  -3.582  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       7.432  -7.964  -3.018  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       6.157  -8.934  -3.753  1.00  0.00           H  
ATOM    395  N   CYS A 417       6.032  -3.984  -1.802  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.604  -2.679  -2.127  1.00  0.00           C  
ATOM    397  C   CYS A 417       7.963  -2.488  -1.458  1.00  0.00           C  
ATOM    398  O   CYS A 417       8.783  -1.693  -1.919  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.656  -1.555  -1.701  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.314   0.108  -1.973  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.127  -4.030  -1.428  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.736  -2.636  -3.198  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.736  -1.637  -2.261  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.440  -1.656  -0.648  1.00  0.00           H  
ATOM    405  N   ILE A 418       8.198  -3.214  -0.369  1.00  0.00           N  
ATOM    406  CA  ILE A 418       9.462  -3.109   0.353  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.546  -3.946  -0.318  1.00  0.00           C  
ATOM    408  O   ILE A 418      10.370  -5.144  -0.542  1.00  0.00           O  
ATOM    409  CB  ILE A 418       9.336  -3.547   1.831  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.895  -3.410   2.334  1.00  0.00           C  
ATOM    411  CG2 ILE A 418      10.272  -2.722   2.699  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       7.305  -2.031   2.130  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.510  -3.830  -0.047  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.767  -2.072   0.334  1.00  0.00           H  
ATOM    415  HB  ILE A 418       9.639  -4.580   1.904  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.271  -4.119   1.813  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       7.871  -3.628   3.391  1.00  0.00           H  
ATOM    418 HG21 ILE A 418      10.202  -3.057   3.723  1.00  0.00           H  
ATOM    419 HG22 ILE A 418       9.992  -1.681   2.640  1.00  0.00           H  
ATOM    420 HG23 ILE A 418      11.287  -2.843   2.348  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       7.661  -1.621   1.196  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       6.228  -2.100   2.104  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       7.607  -1.387   2.943  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.666  -3.307  -0.638  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.780  -3.992  -1.285  1.00  0.00           C  
ATOM    426  C   GLU A 419      13.984  -4.072  -0.353  1.00  0.00           C  
ATOM    427  O   GLU A 419      15.031  -4.600  -0.784  1.00  0.00           O  
ATOM    428  CB  GLU A 419      13.167  -3.270  -2.577  1.00  0.00           C  
ATOM    429  CG  GLU A 419      13.555  -1.815  -2.368  1.00  0.00           C  
ATOM    430  CD  GLU A 419      15.032  -1.564  -2.602  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      15.845  -2.445  -2.252  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      15.375  -0.488  -3.134  1.00  0.00           O  
ATOM    433  OXT GLU A 419      13.871  -3.606   0.801  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.746  -2.351  -0.435  1.00  0.00           H  
ATOM    435  HA  GLU A 419      12.457  -4.994  -1.525  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      14.005  -3.784  -3.025  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      12.329  -3.303  -3.258  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      12.989  -1.203  -3.055  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      13.313  -1.534  -1.353  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.412   1.410  -1.932  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 391      -7.364  12.663  12.259  1.00  0.00           N  
ATOM      2  CA  SER A 391      -7.193  11.215  11.966  1.00  0.00           C  
ATOM      3  C   SER A 391      -6.453  11.003  10.647  1.00  0.00           C  
ATOM      4  O   SER A 391      -7.073  10.895   9.589  1.00  0.00           O  
ATOM      5  CB  SER A 391      -8.576  10.564  11.906  1.00  0.00           C  
ATOM      6  OG  SER A 391      -9.465  11.167  12.831  1.00  0.00           O  
ATOM      7  H1  SER A 391      -6.471  13.141  12.026  1.00  0.00           H  
ATOM      8  H2  SER A 391      -7.588  12.756  13.270  1.00  0.00           H  
ATOM      9  H3  SER A 391      -8.142  13.016  11.667  1.00  0.00           H  
ATOM     10  HA  SER A 391      -6.623  10.767  12.766  1.00  0.00           H  
ATOM     11  HB2 SER A 391      -8.982  10.678  10.912  1.00  0.00           H  
ATOM     12  HB3 SER A 391      -8.488   9.514  12.141  1.00  0.00           H  
ATOM     13  HG  SER A 391      -9.028  11.259  13.680  1.00  0.00           H  
ATOM     14  N   PRO A 392      -5.110  10.941  10.694  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -4.288  10.740   9.497  1.00  0.00           C  
ATOM     16  C   PRO A 392      -4.738   9.528   8.682  1.00  0.00           C  
ATOM     17  O   PRO A 392      -5.060   8.480   9.243  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -2.885  10.511  10.063  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -2.892  11.200  11.383  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -4.292  11.060  11.915  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -4.288  11.618   8.868  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -2.706   9.451  10.169  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -2.151  10.942   9.398  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -2.189  10.723  12.049  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -2.643  12.242  11.255  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -4.377  10.173  12.525  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -4.570  11.938  12.481  1.00  0.00           H  
ATOM     28  N   PRO A 393      -4.764   9.650   7.342  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -5.177   8.552   6.460  1.00  0.00           C  
ATOM     30  C   PRO A 393      -4.392   7.272   6.724  1.00  0.00           C  
ATOM     31  O   PRO A 393      -3.225   7.317   7.116  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -4.874   9.084   5.057  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -4.902  10.567   5.198  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -4.396  10.859   6.582  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -6.234   8.350   6.551  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -3.902   8.736   4.739  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -5.629   8.740   4.367  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -4.257  11.018   4.458  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -5.913  10.927   5.084  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -3.325  10.998   6.571  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -4.887  11.732   6.986  1.00  0.00           H  
ATOM     42  N   ASP A 394      -5.039   6.132   6.506  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.400   4.837   6.720  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.269   4.059   5.411  1.00  0.00           C  
ATOM     45  O   ASP A 394      -3.620   3.013   5.366  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.197   4.016   7.736  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -4.302   3.283   8.716  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -3.774   2.212   8.351  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -4.129   3.781   9.848  1.00  0.00           O  
ATOM     50  H   ASP A 394      -5.967   6.161   6.193  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -3.412   5.018   7.116  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -5.844   4.676   8.294  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -5.797   3.288   7.211  1.00  0.00           H  
ATOM     54  N   PHE A 395      -4.884   4.571   4.348  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.827   3.917   3.046  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.699   4.495   2.196  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.869   4.730   0.999  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -6.163   4.073   2.317  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.315   3.419   3.026  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.850   3.984   4.173  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -7.862   2.241   2.546  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.910   3.385   4.827  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -8.921   1.636   3.195  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.446   2.210   4.337  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.386   5.406   4.440  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.637   2.867   3.211  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.389   5.123   2.215  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -6.082   3.631   1.334  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -7.432   4.903   4.556  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.451   1.792   1.653  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -9.319   3.835   5.719  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -9.339   0.718   2.811  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.274   1.739   4.847  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.548   4.723   2.821  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.396   5.275   2.118  1.00  0.00           C  
ATOM     76  C   CYS A 396      -0.138   4.457   2.397  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.168   4.140   3.546  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -1.171   6.730   2.531  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -2.281   7.906   1.722  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.472   4.517   3.775  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.606   5.240   1.060  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -1.317   6.821   3.596  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -0.157   7.014   2.287  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -3.148   7.820   2.125  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.586   4.121   1.335  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.813   3.344   1.456  1.00  0.00           C  
ATOM     87  C   CYS A 397       2.943   4.206   2.024  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.377   5.162   1.387  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.215   2.788   0.089  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.730   1.801   0.100  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.289   4.407   0.445  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.622   2.522   2.127  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.421   2.160  -0.281  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.364   3.609  -0.595  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.432   3.888   3.238  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.508   4.654   3.881  1.00  0.00           C  
ATOM     97  C   PRO A 398       5.854   4.514   3.167  1.00  0.00           C  
ATOM     98  O   PRO A 398       6.821   5.187   3.524  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.597   4.051   5.293  1.00  0.00           C  
ATOM    100  CG  PRO A 398       3.358   3.237   5.461  1.00  0.00           C  
ATOM    101  CD  PRO A 398       2.974   2.778   4.086  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.253   5.700   3.954  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.483   3.439   5.370  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       4.644   4.848   6.021  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       3.561   2.387   6.097  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       2.573   3.846   5.886  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.486   1.861   3.835  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       1.905   2.652   4.014  1.00  0.00           H  
ATOM    109  N   LYS A 399       5.922   3.634   2.171  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.163   3.416   1.434  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.295   4.373   0.249  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.362   4.944   0.024  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.243   1.965   0.949  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.205   1.107   1.756  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.594   1.726   1.814  1.00  0.00           C  
ATOM    116  CE  LYS A 399       9.900   2.284   3.196  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      11.349   2.188   3.524  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.126   3.117   1.932  1.00  0.00           H  
ATOM    119  HA  LYS A 399       7.980   3.598   2.114  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.260   1.521   1.012  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.567   1.957  -0.081  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       7.825   1.003   2.760  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       8.275   0.134   1.292  1.00  0.00           H  
ATOM    124  HD2 LYS A 399      10.325   0.970   1.573  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       9.652   2.528   1.091  1.00  0.00           H  
ATOM    126  HE2 LYS A 399       9.601   3.320   3.226  1.00  0.00           H  
ATOM    127  HE3 LYS A 399       9.335   1.725   3.928  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      11.775   1.378   3.030  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      11.839   3.058   3.232  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399      11.476   2.061   4.549  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.215   4.545  -0.510  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.240   5.433  -1.671  1.00  0.00           C  
ATOM    133  C   CYS A 400       5.003   6.331  -1.725  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.758   6.999  -2.730  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.347   4.619  -2.960  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.955   3.504  -3.248  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.391   4.063  -0.290  1.00  0.00           H  
ATOM    138  HA  CYS A 400       7.115   6.060  -1.584  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       6.405   5.294  -3.800  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.246   4.021  -2.925  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.230   6.348  -0.642  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.025   7.171  -0.570  1.00  0.00           C  
ATOM    143  C   GLN A 401       1.960   6.700  -1.559  1.00  0.00           C  
ATOM    144  O   GLN A 401       0.995   7.416  -1.827  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.365   8.640  -0.832  1.00  0.00           C  
ATOM    146  CG  GLN A 401       4.434   9.191   0.097  1.00  0.00           C  
ATOM    147  CD  GLN A 401       3.857  10.042   1.211  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       2.867  10.750   1.017  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       4.472   9.977   2.385  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.476   5.797   0.129  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.628   7.080   0.430  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       3.714   8.742  -1.849  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.471   9.232  -0.708  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       4.971   8.365   0.538  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       5.118   9.796  -0.480  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       5.253   9.392   2.467  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       4.119  10.517   3.123  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.133   5.496  -2.097  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.176   4.943  -3.051  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.214   4.849  -2.424  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.364   4.406  -1.285  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.639   3.560  -3.527  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.577   2.775  -4.266  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.297   3.036  -5.602  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.144   1.774  -3.628  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.672   2.321  -6.279  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.114   1.055  -4.299  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.375   1.332  -5.623  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.340   0.618  -6.295  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.918   4.966  -1.847  1.00  0.00           H  
ATOM    171  HA  TYR A 402       1.131   5.610  -3.898  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.480   3.683  -4.192  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.947   2.979  -2.670  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.849   3.810  -6.113  1.00  0.00           H  
ATOM    175  HD2 TYR A 402       0.061   1.561  -2.589  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -0.876   2.538  -7.318  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -1.664   0.280  -3.784  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -3.089   0.465  -5.713  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.226   5.266  -3.177  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.602   5.228  -2.695  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.275   3.913  -3.073  1.00  0.00           C  
ATOM    182  O   GLN A 403      -2.989   3.337  -4.124  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.397   6.405  -3.267  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -4.799   6.527  -2.694  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -5.878   6.307  -3.736  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -6.843   5.578  -3.504  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -5.721   6.938  -4.893  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.044   5.608  -4.076  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.579   5.310  -1.619  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -2.863   7.320  -3.056  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -3.477   6.282  -4.337  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -4.921   5.791  -1.912  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -4.918   7.517  -2.276  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -4.929   7.503  -5.009  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -6.404   6.814  -5.585  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.171   3.442  -2.211  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -4.884   2.193  -2.456  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.392   2.383  -2.305  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.847   3.144  -1.451  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.391   1.111  -1.509  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.356   3.945  -1.391  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.668   1.879  -3.465  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -3.363   1.309  -1.240  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.002   1.106  -0.618  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -4.456   0.150  -1.996  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.191   1.687  -3.133  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.654   1.782  -3.081  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.229   1.183  -1.801  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.395   1.399  -1.472  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -9.109   0.975  -4.299  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -7.993   0.027  -4.568  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.734   0.752  -4.178  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -8.987   2.805  -3.179  1.00  0.00           H  
ATOM    214  HB2 PRO A 405     -10.025   0.451  -4.065  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.273   1.639  -5.134  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.113  -0.862  -3.968  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -7.969  -0.225  -5.618  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -6.006   0.058  -3.784  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.329   1.288  -5.023  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.402   0.430  -1.081  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -8.824  -0.199   0.163  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.611  -0.603   0.989  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.472  -0.456   0.545  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.692  -1.426  -0.128  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -11.139  -1.061  -0.396  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -11.715  -0.293   0.403  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -11.696  -1.543  -1.404  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.484   0.294  -1.391  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.404   0.521   0.720  1.00  0.00           H  
ATOM    230  HB2 ASP A 406      -9.302  -1.937  -0.996  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -9.658  -2.092   0.722  1.00  0.00           H  
ATOM    232  N   MET A 407      -7.855  -1.108   2.191  1.00  0.00           N  
ATOM    233  CA  MET A 407      -6.769  -1.526   3.067  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.158  -2.839   2.587  1.00  0.00           C  
ATOM    235  O   MET A 407      -4.973  -3.095   2.796  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.270  -1.672   4.507  1.00  0.00           C  
ATOM    237  CG  MET A 407      -6.351  -1.037   5.537  1.00  0.00           C  
ATOM    238  SD  MET A 407      -6.737  -1.550   7.222  1.00  0.00           S  
ATOM    239  CE  MET A 407      -7.096   0.031   7.983  1.00  0.00           C  
ATOM    240  H   MET A 407      -8.782  -1.201   2.495  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.011  -0.759   3.034  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.242  -1.205   4.586  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.365  -2.722   4.739  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -5.333  -1.320   5.315  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -6.447   0.037   5.472  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -7.309   0.759   7.216  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -7.952  -0.069   8.634  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -6.242   0.355   8.560  1.00  0.00           H  
ATOM    249  N   ASP A 408      -6.973  -3.667   1.941  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.505  -4.950   1.430  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.466  -4.746   0.334  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.347  -5.249   0.426  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.679  -5.770   0.891  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -7.262  -7.159   0.453  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -6.195  -7.628   0.904  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -8.000  -7.779  -0.342  1.00  0.00           O  
ATOM    257  H   ASP A 408      -7.907  -3.408   1.802  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.047  -5.485   2.248  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.428  -5.866   1.663  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -8.108  -5.258   0.041  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.840  -3.997  -0.699  1.00  0.00           N  
ATOM    262  CA  THR A 409      -4.934  -3.720  -1.807  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.672  -3.030  -1.306  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.573  -3.282  -1.802  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.626  -2.848  -2.856  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.811  -3.468  -3.322  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.756  -2.557  -4.061  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.743  -3.618  -0.713  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.661  -4.663  -2.257  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.892  -1.903  -2.404  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -7.485  -2.800  -3.471  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -4.478  -3.486  -4.536  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.304  -1.944  -4.760  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -3.867  -2.033  -3.744  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.838  -2.163  -0.314  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.715  -1.438   0.265  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.755  -2.402   0.956  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.539  -2.310   0.786  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.218  -0.386   1.260  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.150   0.209   2.183  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.037   0.848   1.367  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.772   1.225   3.128  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.739  -2.011   0.040  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.192  -0.941  -0.538  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -3.667   0.419   0.701  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -3.980  -0.839   1.874  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.717  -0.582   2.778  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -1.022   0.415   0.378  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -1.209   1.911   1.294  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -0.089   0.670   1.853  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -3.755   0.889   3.422  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -2.149   1.328   4.006  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.851   2.180   2.629  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.307  -3.327   1.736  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.495  -4.305   2.449  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.753  -5.205   1.469  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.364  -5.646   1.740  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.368  -5.148   3.383  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -1.800  -5.284   4.786  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -0.471  -6.013   4.809  1.00  0.00           C  
ATOM    301  OE1 GLN A 411       0.514  -5.551   4.234  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -0.436  -7.160   5.477  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.284  -3.352   1.832  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.769  -3.764   3.037  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.343  -4.689   3.456  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -2.476  -6.137   2.964  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -1.659  -4.297   5.201  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -2.506  -5.831   5.394  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -1.259  -7.467   5.911  1.00  0.00           H  
ATOM    310 HE22 GLN A 411       0.410  -7.652   5.509  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.372  -5.463   0.324  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.756  -6.295  -0.697  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.352  -5.523  -1.401  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.384  -6.085  -1.766  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.788  -6.772  -1.739  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.971  -7.447  -1.042  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -1.141  -7.723  -2.735  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.284  -7.268  -1.772  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.257  -5.076   0.160  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.329  -7.162  -0.213  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.144  -5.908  -2.281  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.778  -8.507  -0.964  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.081  -7.032  -0.051  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -0.068  -7.602  -2.705  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -1.501  -7.503  -3.729  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -1.395  -8.741  -2.478  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -4.131  -6.641  -2.639  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.657  -8.232  -2.084  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -5.001  -6.801  -1.113  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.130  -4.225  -1.573  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.105  -3.359  -2.219  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.356  -3.222  -1.356  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.475  -3.359  -1.846  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.493  -1.979  -2.482  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.468  -0.976  -3.020  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.806  -0.869  -4.351  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.182  -0.019  -2.375  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.695   0.126  -4.470  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.957   0.675  -3.300  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.711  -3.838  -1.250  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.378  -3.808  -3.161  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.307  -2.080  -3.200  1.00  0.00           H  
ATOM    343  HB3 HIS A 413       0.090  -1.589  -1.557  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.458  -1.424  -5.080  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.161   0.181  -1.314  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       3.139   0.438  -5.404  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.158  -2.951  -0.068  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.276  -2.795   0.860  1.00  0.00           C  
ATOM    349  C   VAL A 414       3.987  -4.120   1.102  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.203  -4.161   1.283  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.825  -2.223   2.219  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.715  -0.708   2.153  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.507  -2.845   2.665  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.239  -2.853   0.266  1.00  0.00           H  
ATOM    355  HA  VAL A 414       3.976  -2.101   0.419  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.577  -2.474   2.951  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       2.556  -0.316   3.147  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       1.883  -0.434   1.521  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       3.626  -0.300   1.746  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       1.269  -3.680   2.025  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       0.722  -2.107   2.604  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       1.600  -3.189   3.685  1.00  0.00           H  
ATOM    363  N   MET A 415       3.218  -5.201   1.114  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.768  -6.532   1.346  1.00  0.00           C  
ATOM    365  C   MET A 415       4.919  -6.834   0.388  1.00  0.00           C  
ATOM    366  O   MET A 415       5.817  -7.612   0.712  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.672  -7.591   1.198  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.312  -8.280   2.503  1.00  0.00           C  
ATOM    369  SD  MET A 415       3.400  -9.668   2.880  1.00  0.00           S  
ATOM    370  CE  MET A 415       2.360 -11.051   2.415  1.00  0.00           C  
ATOM    371  H   MET A 415       2.254  -5.100   0.973  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.144  -6.561   2.358  1.00  0.00           H  
ATOM    373  HB2 MET A 415       1.783  -7.118   0.808  1.00  0.00           H  
ATOM    374  HB3 MET A 415       3.005  -8.344   0.498  1.00  0.00           H  
ATOM    375  HG2 MET A 415       2.380  -7.561   3.305  1.00  0.00           H  
ATOM    376  HG3 MET A 415       1.297  -8.645   2.434  1.00  0.00           H  
ATOM    377  HE1 MET A 415       2.170 -11.018   1.353  1.00  0.00           H  
ATOM    378  HE2 MET A 415       2.860 -11.975   2.663  1.00  0.00           H  
ATOM    379  HE3 MET A 415       1.424 -10.992   2.950  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.890  -6.221  -0.792  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.938  -6.441  -1.785  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.654  -5.140  -2.145  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.823  -5.158  -2.531  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.348  -7.082  -3.044  1.00  0.00           C  
ATOM    385  CG  GLU A 416       5.973  -8.423  -3.392  1.00  0.00           C  
ATOM    386  CD  GLU A 416       5.897  -8.734  -4.875  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       6.537  -8.012  -5.666  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       5.197  -9.701  -5.242  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.148  -5.615  -1.000  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.659  -7.118  -1.354  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.289  -7.231  -2.896  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       5.495  -6.413  -3.880  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       7.011  -8.410  -3.097  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       5.455  -9.199  -2.849  1.00  0.00           H  
ATOM    395  N   CYS A 417       5.957  -4.016  -2.015  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.550  -2.719  -2.327  1.00  0.00           C  
ATOM    397  C   CYS A 417       7.776  -2.466  -1.458  1.00  0.00           C  
ATOM    398  O   CYS A 417       8.651  -1.677  -1.816  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.530  -1.597  -2.127  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.178   0.057  -2.471  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.030  -4.057  -1.700  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.856  -2.736  -3.361  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.688  -1.761  -2.783  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.188  -1.609  -1.102  1.00  0.00           H  
ATOM    405  N   ILE A 418       7.832  -3.139  -0.315  1.00  0.00           N  
ATOM    406  CA  ILE A 418       8.947  -2.988   0.604  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.020  -4.040   0.344  1.00  0.00           C  
ATOM    408  O   ILE A 418       9.715  -5.218   0.157  1.00  0.00           O  
ATOM    409  CB  ILE A 418       8.488  -3.095   2.071  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.209  -2.284   2.299  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       9.592  -2.618   2.995  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       6.436  -2.712   3.528  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.104  -3.753  -0.084  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.374  -2.008   0.454  1.00  0.00           H  
ATOM    415  HB  ILE A 418       8.292  -4.134   2.289  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.467  -1.243   2.419  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       6.561  -2.394   1.443  1.00  0.00           H  
ATOM    418 HG21 ILE A 418       9.290  -2.765   4.022  1.00  0.00           H  
ATOM    419 HG22 ILE A 418       9.778  -1.569   2.818  1.00  0.00           H  
ATOM    420 HG23 ILE A 418      10.491  -3.182   2.799  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       6.980  -3.488   4.044  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       6.306  -1.864   4.185  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       5.467  -3.088   3.230  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.277  -3.609   0.335  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.395  -4.515   0.098  1.00  0.00           C  
ATOM    426  C   GLU A 419      13.549  -4.214   1.048  1.00  0.00           C  
ATOM    427  O   GLU A 419      14.647  -4.771   0.838  1.00  0.00           O  
ATOM    428  CB  GLU A 419      12.870  -4.404  -1.352  1.00  0.00           C  
ATOM    429  CG  GLU A 419      12.087  -5.280  -2.316  1.00  0.00           C  
ATOM    430  CD  GLU A 419      12.382  -6.756  -2.134  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      12.873  -7.133  -1.050  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      12.122  -7.534  -3.076  1.00  0.00           O  
ATOM    433  OXT GLU A 419      13.345  -3.425   1.995  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.457  -2.657   0.491  1.00  0.00           H  
ATOM    435  HA  GLU A 419      12.048  -5.522   0.278  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      12.774  -3.378  -1.673  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      13.909  -4.692  -1.401  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      11.032  -5.117  -2.156  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      12.344  -4.998  -3.327  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.410   1.509  -2.130  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 391     -11.843   5.290  10.943  1.00  0.00           N  
ATOM      2  CA  SER A 391     -11.976   6.772  11.012  1.00  0.00           C  
ATOM      3  C   SER A 391     -10.772   7.474  10.383  1.00  0.00           C  
ATOM      4  O   SER A 391     -10.928   8.332   9.515  1.00  0.00           O  
ATOM      5  CB  SER A 391     -12.123   7.187  12.480  1.00  0.00           C  
ATOM      6  OG  SER A 391     -13.225   8.061  12.654  1.00  0.00           O  
ATOM      7  H1  SER A 391     -12.783   4.897  10.737  1.00  0.00           H  
ATOM      8  H2  SER A 391     -11.490   4.957  11.863  1.00  0.00           H  
ATOM      9  H3  SER A 391     -11.171   5.066  10.181  1.00  0.00           H  
ATOM     10  HA  SER A 391     -12.866   7.058  10.474  1.00  0.00           H  
ATOM     11  HB2 SER A 391     -12.279   6.308  13.086  1.00  0.00           H  
ATOM     12  HB3 SER A 391     -11.225   7.693  12.802  1.00  0.00           H  
ATOM     13  HG  SER A 391     -13.024   8.913  12.259  1.00  0.00           H  
ATOM     14  N   PRO A 392      -9.549   7.119  10.817  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -8.323   7.719  10.295  1.00  0.00           C  
ATOM     16  C   PRO A 392      -7.881   7.089   8.976  1.00  0.00           C  
ATOM     17  O   PRO A 392      -8.203   5.935   8.691  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -7.309   7.425  11.397  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -7.766   6.140  11.997  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -9.268   6.105  11.853  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -8.425   8.786  10.169  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -6.322   7.334  10.966  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -7.318   8.225  12.122  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -7.322   5.311  11.467  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -7.492   6.106  13.041  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -9.590   5.128  11.528  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -9.743   6.368  12.786  1.00  0.00           H  
ATOM     28  N   PRO A 393      -7.133   7.842   8.151  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -6.647   7.351   6.858  1.00  0.00           C  
ATOM     30  C   PRO A 393      -5.569   6.283   7.012  1.00  0.00           C  
ATOM     31  O   PRO A 393      -4.534   6.517   7.635  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -6.068   8.602   6.196  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -5.693   9.491   7.330  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -6.702   9.228   8.414  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -7.454   6.960   6.254  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -5.207   8.334   5.601  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -6.818   9.060   5.567  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -4.700   9.247   7.675  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -5.740  10.524   7.018  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -6.240   9.310   9.386  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -7.534   9.912   8.329  1.00  0.00           H  
ATOM     42  N   ASP A 394      -5.819   5.109   6.440  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.870   4.005   6.514  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.575   3.430   5.129  1.00  0.00           C  
ATOM     45  O   ASP A 394      -3.888   2.415   5.005  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.412   2.905   7.428  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -4.347   2.343   8.351  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -3.894   3.079   9.253  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -3.968   1.167   8.172  1.00  0.00           O  
ATOM     50  H   ASP A 394      -6.662   4.984   5.957  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -3.951   4.386   6.934  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -6.208   3.310   8.034  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -5.799   2.099   6.822  1.00  0.00           H  
ATOM     54  N   PHE A 395      -5.093   4.080   4.090  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.877   3.625   2.721  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.688   4.345   2.092  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.767   4.824   0.960  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -6.133   3.858   1.876  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.414   3.534   2.592  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.940   2.253   2.553  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -8.091   4.511   3.303  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -9.118   1.953   3.209  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -9.271   4.217   3.961  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.784   2.936   3.915  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.631   4.882   4.246  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.667   2.567   2.753  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.172   4.897   1.583  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -6.082   3.242   0.990  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -7.420   1.483   2.001  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.691   5.513   3.341  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -9.518   0.950   3.170  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -9.789   4.988   4.512  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.706   2.703   4.429  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.587   4.422   2.833  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.385   5.087   2.346  1.00  0.00           C  
ATOM     76  C   CYS A 396      -0.157   4.198   2.517  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.053   3.608   3.577  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -1.178   6.412   3.083  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -0.570   7.753   2.034  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.585   4.024   3.729  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.523   5.290   1.294  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -2.118   6.729   3.508  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -0.460   6.265   3.877  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -0.787   8.585   2.461  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.653   4.112   1.467  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.864   3.299   1.496  1.00  0.00           C  
ATOM     87  C   CYS A 397       3.041   4.106   2.046  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.411   5.135   1.482  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.186   2.789   0.088  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.617   1.688   0.003  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.432   4.608   0.651  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.681   2.454   2.142  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.335   2.248  -0.292  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.382   3.633  -0.554  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.643   3.657   3.165  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.774   4.357   3.787  1.00  0.00           C  
ATOM     97  C   PRO A 398       6.089   4.164   3.032  1.00  0.00           C  
ATOM     98  O   PRO A 398       7.122   4.706   3.429  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.857   3.715   5.171  1.00  0.00           C  
ATOM    100  CG  PRO A 398       4.329   2.337   4.976  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.264   2.444   3.918  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.575   5.413   3.891  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.885   3.703   5.504  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       4.252   4.274   5.868  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       5.123   1.684   4.644  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       3.904   1.973   5.898  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.280   1.574   3.277  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.292   2.561   4.372  1.00  0.00           H  
ATOM    109  N   LYS A 399       6.054   3.391   1.951  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.253   3.136   1.160  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.382   4.135   0.013  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.469   4.648  -0.254  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.236   1.706   0.614  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.145   0.755   1.374  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.535   0.702   0.761  1.00  0.00           C  
ATOM    116  CE  LYS A 399      10.207   2.065   0.783  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      11.545   2.036   0.131  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.208   2.980   1.680  1.00  0.00           H  
ATOM    119  HA  LYS A 399       8.105   3.249   1.813  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.228   1.324   0.667  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.552   1.721  -0.418  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       8.226   1.088   2.398  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       7.713  -0.235   1.349  1.00  0.00           H  
ATOM    124  HD2 LYS A 399      10.140   0.005   1.323  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       9.454   0.366  -0.263  1.00  0.00           H  
ATOM    126  HE2 LYS A 399       9.577   2.771   0.261  1.00  0.00           H  
ATOM    127  HE3 LYS A 399      10.322   2.378   1.811  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      11.602   1.238  -0.532  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      11.707   2.919  -0.393  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399      12.290   1.930   0.849  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.271   4.405  -0.668  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.278   5.342  -1.789  1.00  0.00           C  
ATOM    133  C   CYS A 400       5.073   6.284  -1.748  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.810   7.004  -2.711  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.293   4.579  -3.114  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.918   3.424  -3.314  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.433   3.965  -0.415  1.00  0.00           H  
ATOM    138  HA  CYS A 400       7.179   5.931  -1.719  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       6.247   5.286  -3.929  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.211   4.015  -3.186  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.348   6.282  -0.632  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.177   7.143  -0.477  1.00  0.00           C  
ATOM    143  C   GLN A 401       2.032   6.703  -1.390  1.00  0.00           C  
ATOM    144  O   GLN A 401       1.052   7.429  -1.558  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.543   8.600  -0.770  1.00  0.00           C  
ATOM    146  CG  GLN A 401       4.843   9.045  -0.119  1.00  0.00           C  
ATOM    147  CD  GLN A 401       4.728   9.164   1.388  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       4.434  10.236   1.916  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       4.962   8.061   2.088  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.604   5.690   0.105  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.847   7.068   0.548  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       3.640   8.726  -1.839  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.750   9.238  -0.412  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       5.612   8.322  -0.350  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       5.122  10.007  -0.523  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       5.193   7.243   1.601  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       4.895   8.110   3.065  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.157   5.515  -1.978  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.125   4.993  -2.867  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.216   4.891  -2.143  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.267   4.592  -0.950  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.538   3.620  -3.408  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.445   2.909  -4.176  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.161   3.246  -5.493  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.303   1.901  -3.581  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.838   2.600  -6.196  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.303   1.249  -4.277  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.567   1.601  -5.583  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.563   0.956  -6.279  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.958   4.978  -1.808  1.00  0.00           H  
ATOM    171  HA  TYR A 402       1.023   5.680  -3.695  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.381   3.742  -4.072  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.829   2.988  -2.582  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.734   4.028  -5.971  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.095   1.627  -2.557  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -1.044   2.876  -7.219  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -1.874   0.468  -3.795  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -3.311   0.799  -5.698  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.297   5.142  -2.874  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.638   5.078  -2.303  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.448   3.954  -2.943  1.00  0.00           C  
ATOM    182  O   GLN A 403      -3.450   3.794  -4.164  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.359   6.416  -2.493  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -3.425   7.257  -1.228  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -4.662   8.134  -1.176  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -4.604   9.326  -1.478  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -5.789   7.547  -0.791  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.191   5.374  -3.820  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.541   4.879  -1.247  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -2.842   6.986  -3.251  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -4.369   6.226  -2.827  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -3.435   6.597  -0.373  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -2.551   7.888  -1.185  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -5.760   6.594  -0.565  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -6.602   8.090  -0.749  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.135   3.177  -2.112  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -4.949   2.069  -2.599  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.432   2.318  -2.340  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.800   2.958  -1.356  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.510   0.766  -1.950  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.095   3.353  -1.149  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.789   1.982  -3.663  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -3.493   0.862  -1.601  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.157   0.545  -1.114  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -4.569  -0.034  -2.673  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.308   1.810  -3.225  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.760   1.978  -3.086  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.318   1.239  -1.872  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.459   1.463  -1.469  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -9.318   1.374  -4.378  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -8.266   0.429  -4.845  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.954   1.030  -4.425  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -9.032   3.021  -3.026  1.00  0.00           H  
ATOM    214  HB2 PRO A 405     -10.244   0.862  -4.166  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.490   2.159  -5.098  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.404  -0.534  -4.377  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -8.309   0.335  -5.920  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -6.243   0.255  -4.186  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.568   1.673  -5.202  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.506   0.359  -1.293  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -8.917  -0.409  -0.127  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.702  -0.790   0.709  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.608  -0.982   0.178  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.676  -1.667  -0.556  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -11.175  -1.527  -0.376  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -11.659  -0.378  -0.296  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -11.865  -2.566  -0.315  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.607   0.224  -1.656  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.570   0.211   0.468  1.00  0.00           H  
ATOM    230  HB2 ASP A 406      -9.475  -1.863  -1.599  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -9.337  -2.506   0.035  1.00  0.00           H  
ATOM    232  N   MET A 407      -7.895  -0.893   2.018  1.00  0.00           N  
ATOM    233  CA  MET A 407      -6.807  -1.245   2.919  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.208  -2.600   2.549  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.029  -2.854   2.796  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.299  -1.262   4.368  1.00  0.00           C  
ATOM    237  CG  MET A 407      -6.764  -0.109   5.204  1.00  0.00           C  
ATOM    238  SD  MET A 407      -8.073   0.831   6.016  1.00  0.00           S  
ATOM    239  CE  MET A 407      -7.754   0.440   7.735  1.00  0.00           C  
ATOM    240  H   MET A 407      -8.788  -0.725   2.385  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.043  -0.490   2.815  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.377  -1.211   4.370  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -6.991  -2.187   4.832  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -6.105  -0.507   5.962  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -6.208   0.557   4.561  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -6.708   0.203   7.861  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -8.008   1.289   8.351  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -8.353  -0.410   8.028  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.025  -3.464   1.957  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.570  -4.789   1.554  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.525  -4.689   0.448  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.413  -5.201   0.584  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.751  -5.638   1.081  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -8.766  -5.881   2.183  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -8.357  -5.956   3.360  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -9.968  -5.998   1.866  1.00  0.00           O  
ATOM    257  H   ASP A 408      -7.955  -3.205   1.784  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.120  -5.261   2.415  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.248  -5.132   0.267  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.386  -6.593   0.736  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.886  -4.024  -0.644  1.00  0.00           N  
ATOM    262  CA  THR A 409      -4.974  -3.855  -1.770  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.708  -3.129  -1.331  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.611  -3.433  -1.798  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.657  -3.079  -2.897  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.858  -3.720  -3.290  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.793  -2.928  -4.130  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.784  -3.636  -0.693  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.705  -4.836  -2.129  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.902  -2.089  -2.542  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -7.482  -3.707  -2.561  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -4.450  -3.901  -4.450  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.369  -2.471  -4.920  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -3.941  -2.305  -3.898  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.869  -2.170  -0.425  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.739  -1.405   0.083  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.799  -2.305   0.878  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.578  -2.217   0.742  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.229  -0.246   0.959  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.130   0.534   1.686  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.705   1.743   0.867  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.604   0.963   3.069  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.768  -1.978  -0.088  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.203  -1.004  -0.764  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -3.773   0.444   0.332  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -3.907  -0.643   1.696  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.267  -0.102   1.811  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -1.569   1.450  -0.163  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -2.468   2.505   0.927  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -0.776   2.133   1.257  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -3.523   0.450   3.311  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -1.849   0.715   3.800  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.775   2.030   3.076  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.374  -3.178   1.700  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.581  -4.098   2.507  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.809  -5.059   1.613  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.293  -5.488   1.952  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.479  -4.880   3.468  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -2.968  -4.058   4.649  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -4.262  -4.590   5.233  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -4.885  -5.492   4.672  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -4.675  -4.032   6.364  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.352  -3.207   1.762  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.875  -3.514   3.077  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.341  -5.240   2.926  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -1.927  -5.726   3.850  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -2.211  -4.073   5.420  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -3.128  -3.042   4.323  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -4.128  -3.319   6.754  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -5.509  -4.356   6.763  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.389  -5.380   0.463  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.744  -6.272  -0.487  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.344  -5.520  -1.243  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.389  -6.079  -1.576  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.760  -6.856  -1.492  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.900  -7.552  -0.745  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -1.074  -7.827  -2.445  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.164  -7.692  -1.566  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.263  -4.997   0.243  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.296  -7.086   0.063  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.166  -6.042  -2.074  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.581  -8.543  -0.458  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.140  -6.985   0.141  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -1.333  -8.840  -2.176  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -0.004  -7.699  -2.382  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -1.401  -7.628  -3.455  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -4.099  -7.056  -2.437  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.279  -8.719  -1.878  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -5.014  -7.399  -0.969  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.089  -4.240  -1.495  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.040  -3.388  -2.196  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.289  -3.164  -1.347  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.411  -3.262  -1.841  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.384  -2.046  -2.541  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.335  -1.031  -3.098  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.731  -0.990  -4.417  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       1.966   0.004  -2.486  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.572   0.043  -4.561  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.747   0.679  -3.419  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.760  -3.857  -1.193  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.324  -3.888  -3.110  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.389  -2.212  -3.276  1.00  0.00           H  
ATOM    343  HB3 HIS A 413      -0.059  -1.632  -1.648  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.449  -1.608  -5.123  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       1.884   0.269  -1.443  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       3.044   0.321  -5.493  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.085  -2.858  -0.066  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.201  -2.617   0.845  1.00  0.00           C  
ATOM    349  C   VAL A 414       3.966  -3.901   1.139  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.189  -3.889   1.274  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.733  -2.001   2.179  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.529  -0.501   2.034  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.462  -2.674   2.678  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.165  -2.793   0.271  1.00  0.00           H  
ATOM    355  HA  VAL A 414       3.870  -1.917   0.368  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.508  -2.164   2.912  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       3.486  -0.002   2.079  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       1.897  -0.143   2.833  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       2.059  -0.292   1.083  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       1.256  -3.546   2.078  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       0.635  -1.983   2.604  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       1.592  -2.969   3.709  1.00  0.00           H  
ATOM    363  N   MET A 415       3.239  -5.006   1.240  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.847  -6.303   1.527  1.00  0.00           C  
ATOM    365  C   MET A 415       4.971  -6.619   0.543  1.00  0.00           C  
ATOM    366  O   MET A 415       5.881  -7.387   0.857  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.786  -7.406   1.479  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.711  -8.231   2.753  1.00  0.00           C  
ATOM    369  SD  MET A 415       3.571  -9.810   2.612  1.00  0.00           S  
ATOM    370  CE  MET A 415       2.331 -10.931   3.254  1.00  0.00           C  
ATOM    371  H   MET A 415       2.268  -4.948   1.127  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.260  -6.259   2.523  1.00  0.00           H  
ATOM    373  HB2 MET A 415       1.821  -6.954   1.310  1.00  0.00           H  
ATOM    374  HB3 MET A 415       3.011  -8.072   0.657  1.00  0.00           H  
ATOM    375  HG2 MET A 415       3.156  -7.667   3.559  1.00  0.00           H  
ATOM    376  HG3 MET A 415       1.672  -8.422   2.980  1.00  0.00           H  
ATOM    377  HE1 MET A 415       1.378 -10.717   2.792  1.00  0.00           H  
ATOM    378  HE2 MET A 415       2.617 -11.949   3.033  1.00  0.00           H  
ATOM    379  HE3 MET A 415       2.250 -10.804   4.323  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.905  -6.031  -0.648  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.922  -6.267  -1.669  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.630  -4.973  -2.066  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.784  -4.998  -2.494  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.293  -6.919  -2.901  1.00  0.00           C  
ATOM    385  CG  GLU A 416       6.060  -8.131  -3.405  1.00  0.00           C  
ATOM    386  CD  GLU A 416       6.360  -8.059  -4.890  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       5.643  -7.328  -5.605  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       7.311  -8.733  -5.337  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.155  -5.433  -0.847  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.654  -6.942  -1.252  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.289  -7.233  -2.656  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       5.248  -6.191  -3.698  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       6.996  -8.197  -2.868  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       5.473  -9.018  -3.214  1.00  0.00           H  
ATOM    395  N   CYS A 417       5.940  -3.844  -1.926  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.522  -2.552  -2.275  1.00  0.00           C  
ATOM    397  C   CYS A 417       7.811  -2.307  -1.501  1.00  0.00           C  
ATOM    398  O   CYS A 417       8.676  -1.550  -1.943  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.528  -1.420  -1.999  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.164   0.226  -2.392  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.024  -3.880  -1.580  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.750  -2.568  -3.329  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.639  -1.578  -2.591  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.265  -1.431  -0.952  1.00  0.00           H  
ATOM    405  N   ILE A 418       7.936  -2.947  -0.345  1.00  0.00           N  
ATOM    406  CA  ILE A 418       9.122  -2.791   0.482  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.242  -3.712   0.010  1.00  0.00           C  
ATOM    408  O   ILE A 418      10.079  -4.931  -0.032  1.00  0.00           O  
ATOM    409  CB  ILE A 418       8.830  -3.082   1.968  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.481  -2.494   2.394  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       9.945  -2.517   2.830  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       6.758  -3.332   3.426  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.214  -3.536  -0.043  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.454  -1.766   0.396  1.00  0.00           H  
ATOM    415  HB  ILE A 418       8.810  -4.153   2.105  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.642  -1.515   2.819  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       6.841  -2.405   1.530  1.00  0.00           H  
ATOM    418 HG21 ILE A 418      10.884  -2.965   2.542  1.00  0.00           H  
ATOM    419 HG22 ILE A 418       9.743  -2.735   3.868  1.00  0.00           H  
ATOM    420 HG23 ILE A 418       9.997  -1.447   2.688  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       7.372  -3.422   4.311  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       5.823  -2.858   3.683  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       6.565  -4.314   3.021  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.377  -3.121  -0.345  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.525  -3.889  -0.814  1.00  0.00           C  
ATOM    426  C   GLU A 419      13.472  -4.212   0.337  1.00  0.00           C  
ATOM    427  O   GLU A 419      13.874  -5.388   0.459  1.00  0.00           O  
ATOM    428  CB  GLU A 419      13.271  -3.117  -1.902  1.00  0.00           C  
ATOM    429  CG  GLU A 419      13.781  -1.760  -1.444  1.00  0.00           C  
ATOM    430  CD  GLU A 419      15.280  -1.607  -1.622  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      16.011  -2.589  -1.375  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      15.722  -0.505  -2.009  1.00  0.00           O  
ATOM    433  OXT GLU A 419      13.804  -3.286   1.106  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.446  -2.145  -0.289  1.00  0.00           H  
ATOM    435  HA  GLU A 419      12.155  -4.814  -1.231  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      14.117  -3.705  -2.231  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      12.606  -2.963  -2.739  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      13.287  -0.990  -2.019  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      13.544  -1.635  -0.398  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.220   1.467  -2.256  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 391      -3.235  16.516   7.221  1.00  0.00           N  
ATOM      2  CA  SER A 391      -2.937  15.132   7.676  1.00  0.00           C  
ATOM      3  C   SER A 391      -3.159  14.123   6.550  1.00  0.00           C  
ATOM      4  O   SER A 391      -4.228  14.091   5.940  1.00  0.00           O  
ATOM      5  CB  SER A 391      -3.845  14.805   8.864  1.00  0.00           C  
ATOM      6  OG  SER A 391      -3.306  15.310  10.073  1.00  0.00           O  
ATOM      7  H1  SER A 391      -2.834  17.172   7.920  1.00  0.00           H  
ATOM      8  H2  SER A 391      -4.269  16.613   7.164  1.00  0.00           H  
ATOM      9  H3  SER A 391      -2.793  16.645   6.289  1.00  0.00           H  
ATOM     10  HA  SER A 391      -1.907  15.090   7.994  1.00  0.00           H  
ATOM     11  HB2 SER A 391      -4.816  15.249   8.704  1.00  0.00           H  
ATOM     12  HB3 SER A 391      -3.949  13.733   8.950  1.00  0.00           H  
ATOM     13  HG  SER A 391      -3.699  16.165  10.266  1.00  0.00           H  
ATOM     14  N   PRO A 392      -2.151  13.281   6.255  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -2.252  12.273   5.195  1.00  0.00           C  
ATOM     16  C   PRO A 392      -3.185  11.126   5.573  1.00  0.00           C  
ATOM     17  O   PRO A 392      -3.399  10.852   6.755  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -0.816  11.768   5.048  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -0.198  11.996   6.384  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -0.838  13.243   6.929  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -2.581  12.710   4.264  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -0.825  10.719   4.790  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -0.310  12.330   4.278  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -0.403  11.156   7.031  1.00  0.00           H  
ATOM     25  HG3 PRO A 392       0.867  12.137   6.276  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -0.956  13.169   8.000  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -0.249  14.112   6.672  1.00  0.00           H  
ATOM     28  N   PRO A 393      -3.754  10.435   4.570  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -4.667   9.312   4.805  1.00  0.00           C  
ATOM     30  C   PRO A 393      -3.951   8.092   5.373  1.00  0.00           C  
ATOM     31  O   PRO A 393      -2.736   7.950   5.231  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -5.223   9.006   3.412  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -4.177   9.495   2.471  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -3.553  10.693   3.132  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -5.476   9.592   5.465  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -5.381   7.943   3.310  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -6.156   9.530   3.270  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -3.436   8.726   2.314  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -4.630   9.779   1.533  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -2.501  10.750   2.894  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -4.059  11.598   2.829  1.00  0.00           H  
ATOM     42  N   ASP A 394      -4.712   7.213   6.018  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.150   6.003   6.610  1.00  0.00           C  
ATOM     44  C   ASP A 394      -3.936   4.917   5.558  1.00  0.00           C  
ATOM     45  O   ASP A 394      -3.218   3.947   5.795  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.068   5.481   7.716  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -4.704   6.037   9.080  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -4.342   7.230   9.157  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -4.778   5.278  10.069  1.00  0.00           O  
ATOM     50  H   ASP A 394      -5.674   7.383   6.099  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -3.195   6.260   7.039  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -6.087   5.764   7.495  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -4.998   4.404   7.757  1.00  0.00           H  
ATOM     54  N   PHE A 395      -4.561   5.084   4.395  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.430   4.113   3.313  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.314   4.515   2.353  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.445   4.365   1.138  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -5.752   3.987   2.553  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -6.878   3.449   3.389  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.385   4.186   4.447  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -7.430   2.208   3.116  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.421   3.695   5.218  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -8.467   1.712   3.883  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -8.963   2.456   4.936  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.121   5.876   4.259  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.185   3.159   3.753  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.044   4.960   2.188  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -5.612   3.320   1.713  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -6.962   5.156   4.669  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.042   1.625   2.294  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -8.807   4.280   6.041  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -8.889   0.742   3.660  1.00  0.00           H  
ATOM     73  HZ  PHE A 395      -9.773   2.070   5.536  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.217   5.025   2.903  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.081   5.447   2.091  1.00  0.00           C  
ATOM     76  C   CYS A 396       0.132   4.555   2.339  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.508   4.305   3.484  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -0.730   6.907   2.387  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -1.167   8.054   1.058  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.169   5.121   3.878  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.368   5.360   1.053  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -1.254   7.222   3.276  1.00  0.00           H  
ATOM     83  HB3 CYS A 396       0.334   6.989   2.554  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -0.516   8.759   1.050  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.741   4.082   1.257  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.915   3.221   1.351  1.00  0.00           C  
ATOM     87  C   CYS A 397       3.112   3.998   1.900  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.554   4.970   1.295  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.252   2.647  -0.027  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.685   1.547  -0.044  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.393   4.320   0.372  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.679   2.411   2.021  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.406   2.085  -0.391  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.454   3.460  -0.706  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.651   3.590   3.062  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.798   4.270   3.681  1.00  0.00           C  
ATOM     97  C   PRO A 398       6.059   4.215   2.818  1.00  0.00           C  
ATOM     98  O   PRO A 398       7.018   4.945   3.064  1.00  0.00           O  
ATOM     99  CB  PRO A 398       5.020   3.499   4.989  1.00  0.00           C  
ATOM    100  CG  PRO A 398       3.752   2.753   5.229  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.191   2.450   3.870  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.566   5.301   3.906  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.858   2.826   4.873  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       5.223   4.196   5.790  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       3.960   1.838   5.762  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       3.064   3.368   5.790  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.591   1.519   3.494  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.112   2.413   3.908  1.00  0.00           H  
ATOM    109  N   LYS A 399       6.059   3.338   1.818  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.217   3.184   0.939  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.242   4.230  -0.178  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.292   4.805  -0.467  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.236   1.777   0.337  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.286   0.868   0.955  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.635   1.024   0.269  1.00  0.00           C  
ATOM    116  CE  LYS A 399      10.699   1.521   1.233  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      11.647   2.463   0.577  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.274   2.772   1.675  1.00  0.00           H  
ATOM    119  HA  LYS A 399       8.101   3.310   1.544  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.269   1.322   0.483  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.432   1.850  -0.722  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       8.393   1.118   2.000  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       7.961  -0.158   0.860  1.00  0.00           H  
ATOM    124  HD2 LYS A 399       9.940   0.066  -0.125  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       9.537   1.732  -0.541  1.00  0.00           H  
ATOM    126  HE2 LYS A 399      10.216   2.026   2.055  1.00  0.00           H  
ATOM    127  HE3 LYS A 399      11.251   0.672   1.609  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      11.130   3.277   0.187  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      12.344   2.809   1.267  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399      12.151   1.984  -0.196  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.099   4.465  -0.817  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.032   5.434  -1.911  1.00  0.00           C  
ATOM    133  C   CYS A 400       4.779   6.303  -1.833  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.424   6.978  -2.800  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.072   4.707  -3.257  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.949   3.295  -3.363  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.292   3.972  -0.559  1.00  0.00           H  
ATOM    138  HA  CYS A 400       6.900   6.072  -1.837  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       5.803   5.400  -4.039  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.075   4.346  -3.431  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.111   6.288  -0.685  1.00  0.00           N  
ATOM    142  CA  GLN A 401       2.899   7.079  -0.493  1.00  0.00           C  
ATOM    143  C   GLN A 401       1.792   6.643  -1.452  1.00  0.00           C  
ATOM    144  O   GLN A 401       0.818   7.366  -1.655  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.200   8.567  -0.688  1.00  0.00           C  
ATOM    146  CG  GLN A 401       4.256   9.104   0.263  1.00  0.00           C  
ATOM    147  CD  GLN A 401       5.667   8.873  -0.242  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       5.987   9.189  -1.388  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       6.518   8.319   0.613  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.439   5.732   0.052  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.561   6.922   0.520  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       3.544   8.722  -1.700  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.290   9.128  -0.537  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       4.104  10.166   0.386  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       4.145   8.613   1.218  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       6.193   8.094   1.510  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       7.437   8.159   0.313  1.00  0.00           H  
ATOM    158  N   TYR A 402       1.945   5.457  -2.037  1.00  0.00           N  
ATOM    159  CA  TYR A 402       0.954   4.931  -2.970  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.414   4.823  -2.301  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.542   4.261  -1.213  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.399   3.560  -3.492  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.336   2.829  -4.284  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.052   3.183  -5.597  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.384   1.785  -3.716  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.919   2.518  -6.322  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.356   1.114  -4.433  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.620   1.484  -5.736  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.586   0.819  -6.454  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.741   4.924  -1.837  1.00  0.00           H  
ATOM    171  HA  TYR A 402       0.884   5.617  -3.800  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.257   3.690  -4.134  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.676   2.938  -2.654  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.602   3.992  -6.054  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.176   1.499  -2.695  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -1.124   2.806  -7.341  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -1.904   0.306  -3.974  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -3.449   0.998  -6.072  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.434   5.363  -2.960  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.793   5.326  -2.432  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.550   4.114  -2.964  1.00  0.00           C  
ATOM    182  O   GLN A 403      -3.470   3.791  -4.149  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.540   6.609  -2.800  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -2.969   7.857  -2.145  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -3.298   9.123  -2.913  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -2.770   9.356  -4.000  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -4.172   9.947  -2.349  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.268   5.796  -3.824  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.728   5.253  -1.356  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -3.499   6.742  -3.871  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -4.572   6.511  -2.498  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -3.377   7.944  -1.149  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -1.896   7.757  -2.085  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -4.552   9.696  -1.481  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -4.403  10.772  -2.824  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.284   3.445  -2.081  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -5.056   2.268  -2.464  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.543   2.466  -2.176  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.912   3.124  -1.204  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.537   1.036  -1.739  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.310   3.750  -1.149  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.922   2.113  -3.524  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -3.512   1.199  -1.441  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.142   0.853  -0.863  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -4.591   0.182  -2.398  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.418   1.893  -3.021  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.871   2.007  -2.849  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.369   1.271  -1.609  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.506   1.463  -1.176  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -9.435   1.359  -4.116  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -8.364   0.435  -4.580  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -7.063   1.087  -4.203  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -9.182   3.041  -2.800  1.00  0.00           H  
ATOM    214  HB2 PRO A 405     -10.341   0.825  -3.875  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.644   2.122  -4.851  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.462  -0.519  -4.085  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -8.423   0.312  -5.652  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -6.325   0.340  -3.953  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.708   1.716  -5.006  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.511   0.429  -1.039  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -8.861  -0.334   0.149  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.603  -0.754   0.897  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.500  -0.699   0.352  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.685  -1.567  -0.232  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -10.957  -1.686   0.584  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -11.484  -0.640   1.018  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -11.425  -2.825   0.791  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.619   0.318  -1.428  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.453   0.302   0.791  1.00  0.00           H  
ATOM    230  HB2 ASP A 406      -9.955  -1.504  -1.276  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -9.091  -2.455  -0.071  1.00  0.00           H  
ATOM    232  N   MET A 407      -7.768  -1.168   2.146  1.00  0.00           N  
ATOM    233  CA  MET A 407      -6.636  -1.591   2.958  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.065  -2.912   2.453  1.00  0.00           C  
ATOM    235  O   MET A 407      -4.871  -3.176   2.593  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.052  -1.726   4.424  1.00  0.00           C  
ATOM    237  CG  MET A 407      -5.880  -1.902   5.376  1.00  0.00           C  
ATOM    238  SD  MET A 407      -6.404  -2.230   7.070  1.00  0.00           S  
ATOM    239  CE  MET A 407      -5.181  -1.297   7.988  1.00  0.00           C  
ATOM    240  H   MET A 407      -8.670  -1.189   2.530  1.00  0.00           H  
ATOM    241  HA  MET A 407      -5.874  -0.830   2.877  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -7.595  -0.839   4.715  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.701  -2.584   4.524  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -5.277  -2.731   5.034  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -5.286  -1.000   5.365  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -4.857  -0.452   7.401  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -5.616  -0.948   8.913  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -4.334  -1.931   8.205  1.00  0.00           H  
ATOM    249  N   ASP A 408      -6.923  -3.739   1.863  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.496  -5.031   1.337  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.480  -4.848   0.217  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.369  -5.377   0.281  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.701  -5.822   0.827  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -7.438  -7.314   0.785  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -6.909  -7.852   1.780  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -7.763  -7.946  -0.243  1.00  0.00           O  
ATOM    257  H   ASP A 408      -7.862  -3.474   1.779  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.031  -5.578   2.143  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.544  -5.643   1.477  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.946  -5.489  -0.172  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.860  -4.090  -0.806  1.00  0.00           N  
ATOM    262  CA  THR A 409      -4.973  -3.833  -1.934  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.707  -3.130  -1.463  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.614  -3.387  -1.969  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.685  -2.983  -2.988  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.888  -3.603  -3.403  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.846  -2.736  -4.223  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.755  -3.690  -0.799  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.704  -4.783  -2.368  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.929  -2.023  -2.557  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -7.585  -3.409  -2.771  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -3.851  -2.436  -3.929  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -4.790  -3.643  -4.808  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -5.297  -1.953  -4.814  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.864  -2.244  -0.486  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.736  -1.506   0.065  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.779  -2.451   0.784  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.562  -2.353   0.627  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.232  -0.419   1.026  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.164   0.183   1.945  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.116   0.924   1.129  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.803   1.111   2.966  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.760  -2.089  -0.123  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.213  -1.038  -0.756  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -3.661   0.380   0.440  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -4.008  -0.843   1.644  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.668  -0.614   2.479  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -1.114   0.548   0.117  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -1.348   1.980   1.120  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -0.142   0.774   1.573  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -3.725   1.506   2.566  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -3.010   0.560   3.873  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.128   1.924   3.186  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.336  -3.368   1.571  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.528  -4.329   2.310  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.771  -5.242   1.354  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.352  -5.660   1.636  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.407  -5.159   3.248  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -1.870  -5.244   4.667  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -2.652  -4.383   5.641  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -2.217  -3.293   6.011  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -3.813  -4.872   6.061  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.313  -3.399   1.654  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.810  -3.774   2.895  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.391  -4.715   3.285  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -2.489  -6.161   2.856  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -1.922  -6.271   4.998  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -0.840  -4.919   4.669  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -4.096  -5.747   5.724  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -4.340  -4.336   6.690  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.387  -5.539   0.217  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.759  -6.388  -0.783  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.339  -5.618  -1.504  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.384  -6.171  -1.846  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.786  -6.906  -1.811  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.919  -7.649  -1.098  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -1.113  -7.815  -2.829  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.218  -7.655  -1.873  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.277  -5.170   0.042  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.319  -7.235  -0.276  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.197  -6.057  -2.337  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.624  -8.675  -0.939  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.104  -7.178  -0.143  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -0.285  -7.292  -3.286  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -1.826  -8.094  -3.590  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -0.748  -8.703  -2.334  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -4.032  -7.349  -2.892  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.636  -8.652  -1.868  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.916  -6.970  -1.414  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.095  -4.329  -1.718  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.060  -3.466  -2.383  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.303  -3.282  -1.516  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.429  -3.413  -1.996  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.427  -2.107  -2.700  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.399  -1.094  -3.222  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.767  -0.989  -4.545  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.087  -0.127  -2.565  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.647   0.016  -4.648  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.875   0.572  -3.474  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.754  -3.947  -1.411  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.349  -3.944  -3.308  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.341  -2.243  -3.447  1.00  0.00           H  
ATOM    343  HB3 HIS A 413      -0.020  -1.708  -1.802  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.442  -1.550  -5.280  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.037   0.078  -1.506  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       3.108   0.331  -5.573  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.094  -2.976  -0.237  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.206  -2.773   0.688  1.00  0.00           C  
ATOM    349  C   VAL A 414       3.946  -4.076   0.957  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.165  -4.086   1.124  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.746  -2.183   2.035  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.603  -0.672   1.937  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.446  -2.824   2.502  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.172  -2.884   0.091  1.00  0.00           H  
ATOM    355  HA  VAL A 414       3.891  -2.075   0.230  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.507  -2.400   2.770  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       2.006  -0.312   2.762  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       2.120  -0.416   1.005  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       3.581  -0.214   1.973  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       0.650  -2.096   2.459  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       1.561  -3.172   3.517  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       1.206  -3.658   1.861  1.00  0.00           H  
ATOM    363  N   MET A 415       3.202  -5.174   0.999  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.787  -6.486   1.254  1.00  0.00           C  
ATOM    365  C   MET A 415       4.936  -6.774   0.290  1.00  0.00           C  
ATOM    366  O   MET A 415       5.834  -7.559   0.597  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.720  -7.576   1.131  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.035  -7.908   2.447  1.00  0.00           C  
ATOM    369  SD  MET A 415       2.236  -9.637   2.922  1.00  0.00           S  
ATOM    370  CE  MET A 415       3.633  -9.523   4.037  1.00  0.00           C  
ATOM    371  H   MET A 415       2.235  -5.099   0.862  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.173  -6.487   2.262  1.00  0.00           H  
ATOM    373  HB2 MET A 415       1.965  -7.245   0.431  1.00  0.00           H  
ATOM    374  HB3 MET A 415       3.180  -8.475   0.750  1.00  0.00           H  
ATOM    375  HG2 MET A 415       2.457  -7.287   3.223  1.00  0.00           H  
ATOM    376  HG3 MET A 415       0.981  -7.695   2.353  1.00  0.00           H  
ATOM    377  HE1 MET A 415       4.060  -8.532   3.980  1.00  0.00           H  
ATOM    378  HE2 MET A 415       3.303  -9.713   5.048  1.00  0.00           H  
ATOM    379  HE3 MET A 415       4.378 -10.252   3.757  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.905  -6.136  -0.876  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.947  -6.327  -1.880  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.749  -5.046  -2.104  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.833  -5.079  -2.688  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.330  -6.793  -3.201  1.00  0.00           C  
ATOM    385  CG  GLU A 416       5.307  -8.305  -3.361  1.00  0.00           C  
ATOM    386  CD  GLU A 416       4.795  -8.738  -4.721  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       5.041  -8.013  -5.708  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       4.149  -9.804  -4.799  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.165  -5.522  -1.068  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.615  -7.094  -1.519  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.314  -6.431  -3.258  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       5.897  -6.375  -4.019  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       6.310  -8.681  -3.234  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       4.665  -8.725  -2.600  1.00  0.00           H  
ATOM    395  N   CYS A 417       6.216  -3.917  -1.642  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.891  -2.634  -1.801  1.00  0.00           C  
ATOM    397  C   CYS A 417       8.034  -2.487  -0.803  1.00  0.00           C  
ATOM    398  O   CYS A 417       9.175  -2.225  -1.182  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.896  -1.486  -1.626  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.357   0.030  -2.497  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.350  -3.946  -1.186  1.00  0.00           H  
ATOM    402  HA  CYS A 417       7.297  -2.597  -2.797  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.932  -1.796  -1.998  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.811  -1.249  -0.576  1.00  0.00           H  
ATOM    405  N   ILE A 418       7.715  -2.654   0.473  1.00  0.00           N  
ATOM    406  CA  ILE A 418       8.701  -2.537   1.532  1.00  0.00           C  
ATOM    407  C   ILE A 418       9.714  -3.679   1.479  1.00  0.00           C  
ATOM    408  O   ILE A 418       9.340  -4.848   1.388  1.00  0.00           O  
ATOM    409  CB  ILE A 418       8.019  -2.515   2.914  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.463  -3.900   3.270  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       6.914  -1.467   2.937  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       6.552  -3.900   4.480  1.00  0.00           C  
ATOM    413  H   ILE A 418       6.791  -2.857   0.709  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.224  -1.601   1.398  1.00  0.00           H  
ATOM    415  HB  ILE A 418       8.756  -2.234   3.643  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       6.901  -4.280   2.433  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       8.287  -4.568   3.475  1.00  0.00           H  
ATOM    418 HG21 ILE A 418       6.200  -1.681   2.155  1.00  0.00           H  
ATOM    419 HG22 ILE A 418       7.341  -0.490   2.776  1.00  0.00           H  
ATOM    420 HG23 ILE A 418       6.416  -1.489   3.895  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       5.745  -3.200   4.322  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       6.146  -4.891   4.625  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       7.115  -3.609   5.355  1.00  0.00           H  
ATOM    424  N   GLU A 419      10.995  -3.331   1.535  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.060  -4.325   1.492  1.00  0.00           C  
ATOM    426  C   GLU A 419      12.401  -4.817   2.895  1.00  0.00           C  
ATOM    427  O   GLU A 419      11.676  -4.448   3.843  1.00  0.00           O  
ATOM    428  CB  GLU A 419      13.307  -3.739   0.827  1.00  0.00           C  
ATOM    429  CG  GLU A 419      13.122  -3.437  -0.650  1.00  0.00           C  
ATOM    430  CD  GLU A 419      13.826  -2.164  -1.077  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      15.069  -2.187  -1.206  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      13.136  -1.144  -1.284  1.00  0.00           O  
ATOM    433  OXT GLU A 419      13.388  -5.568   3.035  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.229  -2.381   1.606  1.00  0.00           H  
ATOM    435  HA  GLU A 419      11.709  -5.161   0.906  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      13.571  -2.821   1.331  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      14.120  -4.442   0.930  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      13.520  -4.260  -1.226  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      12.066  -3.333  -0.855  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.374   1.285  -2.275  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 391     -10.570  12.809   9.937  1.00  0.00           N  
ATOM      2  CA  SER A 391     -10.388  11.340  10.062  1.00  0.00           C  
ATOM      3  C   SER A 391      -9.108  10.881   9.368  1.00  0.00           C  
ATOM      4  O   SER A 391      -9.111  10.587   8.172  1.00  0.00           O  
ATOM      5  CB  SER A 391     -11.602  10.644   9.443  1.00  0.00           C  
ATOM      6  OG  SER A 391     -11.703  10.928   8.058  1.00  0.00           O  
ATOM      7  H1  SER A 391     -10.473  13.056   8.932  1.00  0.00           H  
ATOM      8  H2  SER A 391      -9.834  13.269  10.511  1.00  0.00           H  
ATOM      9  H3  SER A 391     -11.520  13.041  10.289  1.00  0.00           H  
ATOM     10  HA  SER A 391     -10.330  11.089  11.110  1.00  0.00           H  
ATOM     11  HB2 SER A 391     -11.507   9.576   9.572  1.00  0.00           H  
ATOM     12  HB3 SER A 391     -12.500  10.987   9.935  1.00  0.00           H  
ATOM     13  HG  SER A 391     -12.332  11.639   7.922  1.00  0.00           H  
ATOM     14  N   PRO A 392      -7.989  10.813  10.112  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -6.698  10.388   9.561  1.00  0.00           C  
ATOM     16  C   PRO A 392      -6.803   9.082   8.773  1.00  0.00           C  
ATOM     17  O   PRO A 392      -7.034   8.019   9.350  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -5.832  10.189  10.806  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -6.417  11.110  11.821  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -7.896  11.146  11.546  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -6.264  11.154   8.936  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -5.888   9.160  11.126  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -4.809  10.449  10.582  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -6.228  10.729  12.813  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -5.992  12.096  11.709  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -8.407  10.409  12.146  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -8.291  12.132  11.739  1.00  0.00           H  
ATOM     28  N   PRO A 393      -6.635   9.141   7.439  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -6.714   7.952   6.583  1.00  0.00           C  
ATOM     30  C   PRO A 393      -5.565   6.981   6.834  1.00  0.00           C  
ATOM     31  O   PRO A 393      -4.541   7.351   7.408  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -6.632   8.522   5.165  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -5.938   9.830   5.319  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -6.353  10.362   6.662  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -7.653   7.435   6.713  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -6.070   7.847   4.535  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -7.627   8.649   4.767  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -4.868   9.684   5.288  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -6.248  10.507   4.536  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -5.550  10.928   7.108  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -7.241  10.971   6.569  1.00  0.00           H  
ATOM     42  N   ASP A 394      -5.741   5.737   6.400  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.720   4.711   6.579  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.419   3.986   5.268  1.00  0.00           C  
ATOM     45  O   ASP A 394      -3.684   3.001   5.251  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.166   3.701   7.637  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -4.003   3.150   8.438  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -3.347   3.937   9.152  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -3.748   1.930   8.351  1.00  0.00           O  
ATOM     50  H   ASP A 394      -6.580   5.503   5.950  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -3.818   5.198   6.920  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -5.851   4.182   8.317  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -5.667   2.879   7.148  1.00  0.00           H  
ATOM     54  N   PHE A 395      -4.989   4.479   4.171  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.775   3.872   2.862  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.594   4.524   2.149  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.689   4.887   0.976  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -6.037   3.997   2.007  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.271   3.453   2.668  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.913   4.170   3.666  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -7.788   2.224   2.292  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -9.049   3.671   4.275  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -8.924   1.719   2.898  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.554   2.443   3.891  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.566   5.266   4.242  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.556   2.826   3.014  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.212   5.040   1.786  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -5.891   3.458   1.081  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -7.519   5.129   3.967  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.296   1.658   1.517  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -9.540   4.239   5.051  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -9.317   0.761   2.596  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.441   2.052   4.366  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.483   4.672   2.864  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.287   5.283   2.296  1.00  0.00           C  
ATOM     76  C   CYS A 396      -0.058   4.415   2.538  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.180   3.953   3.655  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -1.068   6.674   2.895  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -1.872   8.008   1.977  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.468   4.365   3.794  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.439   5.381   1.232  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -1.457   6.689   3.902  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -0.009   6.883   2.921  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -1.408   8.825   2.174  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.723   4.201   1.483  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.933   3.392   1.574  1.00  0.00           C  
ATOM     87  C   CYS A 397       3.098   4.227   2.109  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.537   5.174   1.458  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.285   2.823   0.199  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.758   1.775   0.179  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.480   4.600   0.622  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.739   2.577   2.252  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.458   2.228  -0.157  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.453   3.639  -0.486  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.611   3.900   3.310  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.721   4.640   3.923  1.00  0.00           C  
ATOM     97  C   PRO A 398       6.045   4.467   3.177  1.00  0.00           C  
ATOM     98  O   PRO A 398       7.039   5.113   3.512  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.832   4.040   5.333  1.00  0.00           C  
ATOM    100  CG  PRO A 398       3.580   3.254   5.536  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.149   2.803   4.172  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.494   5.693   3.999  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.705   3.406   5.389  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       4.916   4.836   6.059  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       3.779   2.401   6.167  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       2.820   3.881   5.980  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.632   1.872   3.910  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.075   2.702   4.129  1.00  0.00           H  
ATOM    109  N   LYS A 399       6.066   3.590   2.175  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.283   3.342   1.408  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.394   4.275   0.203  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.462   4.828  -0.062  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.333   1.880   0.951  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.307   1.027   1.749  1.00  0.00           C  
ATOM    115  CD  LYS A 399       8.056   1.136   3.247  1.00  0.00           C  
ATOM    116  CE  LYS A 399       9.185   1.872   3.950  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      10.442   1.073   3.968  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.252   3.094   1.954  1.00  0.00           H  
ATOM    119  HA  LYS A 399       8.122   3.528   2.062  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.348   1.451   1.051  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.628   1.848  -0.086  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       8.192  -0.004   1.451  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       9.314   1.355   1.537  1.00  0.00           H  
ATOM    124  HD2 LYS A 399       7.133   1.675   3.410  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       7.973   0.143   3.661  1.00  0.00           H  
ATOM    126  HE2 LYS A 399       9.369   2.803   3.434  1.00  0.00           H  
ATOM    127  HE3 LYS A 399       8.885   2.078   4.967  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      10.457   0.413   3.166  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      11.267   1.703   3.899  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399      10.506   0.529   4.852  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.296   4.447  -0.531  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.300   5.314  -1.707  1.00  0.00           C  
ATOM    133  C   CYS A 400       5.088   6.248  -1.729  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.818   6.901  -2.737  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.333   4.475  -2.985  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.873   3.436  -3.224  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.472   3.981  -0.279  1.00  0.00           H  
ATOM    138  HA  CYS A 400       7.195   5.917  -1.666  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       6.409   5.133  -3.837  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.197   3.828  -2.959  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.364   6.310  -0.615  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.188   7.169  -0.507  1.00  0.00           C  
ATOM    143  C   GLN A 401       2.074   6.726  -1.456  1.00  0.00           C  
ATOM    144  O   GLN A 401       1.121   7.468  -1.692  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.564   8.625  -0.790  1.00  0.00           C  
ATOM    146  CG  GLN A 401       3.845   9.435   0.466  1.00  0.00           C  
ATOM    147  CD  GLN A 401       5.324   9.693   0.675  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       5.832  10.766   0.348  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       6.026   8.708   1.222  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.629   5.769   0.158  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.822   7.096   0.507  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       4.449   8.643  -1.408  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.754   9.100  -1.323  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       3.338  10.385   0.387  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       3.465   8.895   1.320  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       5.555   7.880   1.457  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       6.985   8.848   1.368  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.193   5.517  -1.997  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.185   4.991  -2.911  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.170   4.884  -2.215  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.244   4.646  -1.011  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.618   3.621  -3.448  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.512   2.851  -4.137  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.267   3.010  -5.495  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.287   1.963  -3.426  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.742   2.307  -6.125  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.297   1.257  -4.049  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.521   1.432  -5.398  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.527   0.731  -6.024  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.969   4.964  -1.774  1.00  0.00           H  
ATOM    171  HA  TYR A 402       1.098   5.680  -3.738  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.414   3.761  -4.163  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.981   3.020  -2.626  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.881   3.695  -6.061  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.109   1.828  -2.370  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -0.917   2.445  -7.183  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -1.908   0.571  -3.479  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -3.347   1.227  -5.967  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.241   5.061  -2.984  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.593   4.983  -2.444  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.322   3.754  -2.977  1.00  0.00           C  
ATOM    182  O   GLN A 403      -3.104   3.335  -4.115  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.378   6.249  -2.794  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -4.624   6.447  -1.946  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -5.430   7.658  -2.371  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -5.396   8.701  -1.717  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -6.161   7.527  -3.471  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.118   5.247  -3.939  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.516   4.903  -1.369  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -2.736   7.105  -2.658  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -3.679   6.195  -3.830  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -5.247   5.570  -2.033  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -4.325   6.574  -0.915  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -6.139   6.667  -3.941  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -6.692   8.294  -3.768  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.190   3.179  -2.150  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -4.950   1.998  -2.540  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.452   2.240  -2.408  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.895   2.974  -1.525  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.532   0.802  -1.702  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.320   3.559  -1.256  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.720   1.778  -3.570  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -3.569   0.994  -1.256  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.263   0.634  -0.925  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -4.469  -0.074  -2.331  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.259   1.616  -3.285  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.719   1.764  -3.256  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.342   1.121  -2.021  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.508   1.361  -1.706  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -9.177   1.038  -4.524  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -8.090   0.063  -4.818  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.814   0.717  -4.366  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -9.012   2.802  -3.307  1.00  0.00           H  
ATOM    214  HB2 PRO A 405     -10.116   0.539  -4.335  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.296   1.750  -5.326  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.258  -0.852  -4.268  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -8.053  -0.137  -5.878  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -6.123  -0.023  -3.991  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.370   1.277  -5.174  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.557   0.306  -1.323  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -9.024  -0.369  -0.121  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.854  -0.648   0.811  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.702  -0.380   0.469  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.735  -1.675  -0.485  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -11.063  -1.829   0.230  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -11.132  -1.496   1.432  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -12.033  -2.283  -0.411  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.636   0.156  -1.621  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.722   0.287   0.378  1.00  0.00           H  
ATOM    230  HB2 ASP A 406      -9.917  -1.695  -1.550  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -9.103  -2.509  -0.218  1.00  0.00           H  
ATOM    232  N   MET A 407      -8.146  -1.182   1.988  1.00  0.00           N  
ATOM    233  CA  MET A 407      -7.104  -1.484   2.957  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.387  -2.783   2.600  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.204  -2.952   2.897  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.693  -1.581   4.365  1.00  0.00           C  
ATOM    237  CG  MET A 407      -7.888  -0.231   5.035  1.00  0.00           C  
ATOM    238  SD  MET A 407      -7.678  -0.307   6.825  1.00  0.00           S  
ATOM    239  CE  MET A 407      -9.134   0.580   7.374  1.00  0.00           C  
ATOM    240  H   MET A 407      -9.081  -1.373   2.211  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.388  -0.676   2.929  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.653  -2.073   4.309  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.031  -2.172   4.981  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -7.166   0.464   4.632  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -8.885   0.124   4.819  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -9.432   1.288   6.616  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -9.938  -0.120   7.548  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -8.911   1.106   8.290  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.108  -3.696   1.957  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.535  -4.976   1.558  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.508  -4.784   0.447  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.373  -5.246   0.552  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.635  -5.932   1.096  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -8.160  -6.799   2.224  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -8.854  -6.261   3.112  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -7.877  -8.015   2.219  1.00  0.00           O  
ATOM    257  H   ASP A 408      -8.045  -3.504   1.745  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.040  -5.399   2.419  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.458  -5.358   0.695  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.242  -6.577   0.323  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.914  -4.095  -0.615  1.00  0.00           N  
ATOM    262  CA  THR A 409      -5.025  -3.839  -1.742  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.788  -3.074  -1.286  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.683  -3.308  -1.775  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.756  -3.051  -2.829  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.975  -3.685  -3.174  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.948  -2.888  -4.098  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.830  -3.748  -0.639  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.714  -4.791  -2.144  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.982  -2.063  -2.454  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -7.515  -3.083  -3.691  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -4.757  -3.860  -4.530  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.501  -2.285  -4.802  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -4.010  -2.406  -3.868  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.982  -2.162  -0.339  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.882  -1.368   0.191  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.876  -2.261   0.909  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.669  -2.146   0.699  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.411  -0.295   1.151  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.336   0.497   1.903  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -2.075   1.828   1.214  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.745   0.716   3.353  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.886  -2.026   0.015  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.389  -0.884  -0.639  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -4.009   0.402   0.585  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -4.047  -0.776   1.874  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.414  -0.065   1.897  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -3.011   2.256   0.890  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -1.591   2.502   1.904  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -1.436   1.670   0.357  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -3.624   0.129   3.574  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -1.938   0.414   4.004  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.962   1.762   3.513  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.382  -3.154   1.756  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.525  -4.068   2.502  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.730  -4.956   1.554  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.446  -5.236   1.787  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.363  -4.930   3.449  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -2.515  -4.333   4.840  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -1.835  -5.165   5.911  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -0.612  -5.143   6.046  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -2.628  -5.904   6.678  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.354  -3.200   1.880  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.835  -3.476   3.081  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.348  -5.057   3.026  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -1.894  -5.899   3.546  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -2.079  -3.346   4.843  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -3.567  -4.262   5.074  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -3.594  -5.871   6.513  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -2.216  -6.450   7.378  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.376  -5.389   0.480  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.725  -6.237  -0.507  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.352  -5.456  -1.252  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.377  -6.010  -1.648  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.739  -6.803  -1.522  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.859  -7.547  -0.793  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -1.045  -7.724  -2.515  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.138  -7.653  -1.595  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.310  -5.127   0.346  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.262  -7.063   0.013  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.166  -5.976  -2.071  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.528  -8.549  -0.565  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.086  -7.029   0.128  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -1.710  -8.533  -2.781  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -0.150  -8.126  -2.067  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -0.785  -7.166  -3.403  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -4.285  -6.744  -2.160  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.069  -8.490  -2.273  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.972  -7.799  -0.925  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.112  -4.162  -1.431  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.058  -3.294  -2.120  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.339  -3.138  -1.304  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.441  -3.257  -1.837  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.425  -1.922  -2.377  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.379  -0.907  -2.929  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.680  -0.781  -4.267  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.107   0.045  -2.290  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.561   0.220  -4.397  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.851   0.755  -3.227  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.723  -3.779  -1.088  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.301  -3.752  -3.066  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.383  -2.035  -3.086  1.00  0.00           H  
ATOM    343  HB3 HIS A 413       0.029  -1.537  -1.449  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.316  -1.327  -4.995  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.114   0.229  -1.227  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       2.977   0.548  -5.338  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.185  -2.868  -0.011  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.331  -2.692   0.875  1.00  0.00           C  
ATOM    349  C   VAL A 414       4.071  -4.005   1.095  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.298  -4.036   1.174  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.912  -2.130   2.244  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.595  -0.647   2.143  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.726  -2.901   2.807  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.279  -2.783   0.355  1.00  0.00           H  
ATOM    355  HA  VAL A 414       4.004  -1.986   0.411  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.740  -2.253   2.922  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       2.053  -0.456   1.229  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       3.516  -0.081   2.142  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       1.992  -0.349   2.989  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       1.553  -2.598   3.828  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       1.939  -3.959   2.778  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       0.847  -2.694   2.216  1.00  0.00           H  
ATOM    363  N   MET A 415       3.313  -5.087   1.204  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.887  -6.410   1.429  1.00  0.00           C  
ATOM    365  C   MET A 415       4.958  -6.740   0.391  1.00  0.00           C  
ATOM    366  O   MET A 415       5.853  -7.546   0.649  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.788  -7.474   1.397  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.152  -7.732   2.752  1.00  0.00           C  
ATOM    369  SD  MET A 415       0.418  -8.211   2.626  1.00  0.00           S  
ATOM    370  CE  MET A 415       0.416  -9.730   3.575  1.00  0.00           C  
ATOM    371  H   MET A 415       2.340  -4.992   1.140  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.342  -6.409   2.408  1.00  0.00           H  
ATOM    373  HB2 MET A 415       2.014  -7.156   0.714  1.00  0.00           H  
ATOM    374  HB3 MET A 415       3.212  -8.401   1.040  1.00  0.00           H  
ATOM    375  HG2 MET A 415       2.694  -8.525   3.245  1.00  0.00           H  
ATOM    376  HG3 MET A 415       2.220  -6.831   3.344  1.00  0.00           H  
ATOM    377  HE1 MET A 415       1.428  -9.979   3.857  1.00  0.00           H  
ATOM    378  HE2 MET A 415      -0.183  -9.598   4.464  1.00  0.00           H  
ATOM    379  HE3 MET A 415       0.002 -10.528   2.977  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.866  -6.120  -0.782  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.835  -6.364  -1.846  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.564  -5.083  -2.248  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.700  -5.130  -2.718  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.139  -6.971  -3.066  1.00  0.00           C  
ATOM    385  CG  GLU A 416       6.035  -7.887  -3.885  1.00  0.00           C  
ATOM    386  CD  GLU A 416       5.856  -7.695  -5.378  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       5.515  -6.568  -5.796  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       6.054  -8.672  -6.130  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.132  -5.490  -0.935  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.563  -7.069  -1.472  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.287  -7.543  -2.731  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       4.797  -6.171  -3.706  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       7.065  -7.682  -3.633  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       5.802  -8.912  -3.637  1.00  0.00           H  
ATOM    395  N   CYS A 417       5.911  -3.941  -2.059  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.512  -2.657  -2.405  1.00  0.00           C  
ATOM    397  C   CYS A 417       7.802  -2.435  -1.626  1.00  0.00           C  
ATOM    398  O   CYS A 417       8.681  -1.690  -2.060  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.532  -1.514  -2.130  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.206   0.132  -2.465  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.008  -3.959  -1.680  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.745  -2.674  -3.457  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.658  -1.641  -2.751  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.237  -1.544  -1.092  1.00  0.00           H  
ATOM    405  N   ILE A 418       7.910  -3.081  -0.472  1.00  0.00           N  
ATOM    406  CA  ILE A 418       9.092  -2.948   0.363  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.194  -3.900  -0.087  1.00  0.00           C  
ATOM    408  O   ILE A 418       9.945  -5.079  -0.339  1.00  0.00           O  
ATOM    409  CB  ILE A 418       8.773  -3.219   1.846  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.477  -2.516   2.261  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       9.926  -2.758   2.714  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       6.725  -3.238   3.359  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.177  -3.660  -0.176  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.449  -1.932   0.275  1.00  0.00           H  
ATOM    415  HB  ILE A 418       8.656  -4.284   1.978  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.713  -1.525   2.620  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       6.823  -2.437   1.406  1.00  0.00           H  
ATOM    418 HG21 ILE A 418      10.063  -1.693   2.589  1.00  0.00           H  
ATOM    419 HG22 ILE A 418      10.827  -3.274   2.416  1.00  0.00           H  
ATOM    420 HG23 ILE A 418       9.709  -2.975   3.748  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       6.863  -4.303   3.248  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       7.101  -2.924   4.321  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       5.674  -3.002   3.289  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.413  -3.380  -0.188  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.554  -4.184  -0.609  1.00  0.00           C  
ATOM    426  C   GLU A 419      13.282  -4.771   0.596  1.00  0.00           C  
ATOM    427  O   GLU A 419      13.504  -4.026   1.573  1.00  0.00           O  
ATOM    428  CB  GLU A 419      13.521  -3.338  -1.441  1.00  0.00           C  
ATOM    429  CG  GLU A 419      12.873  -2.688  -2.652  1.00  0.00           C  
ATOM    430  CD  GLU A 419      13.754  -2.743  -3.884  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      14.503  -3.731  -4.036  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      13.695  -1.797  -4.699  1.00  0.00           O  
ATOM    433  OXT GLU A 419      13.624  -5.972   0.553  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.548  -2.434   0.026  1.00  0.00           H  
ATOM    435  HA  GLU A 419      12.183  -4.994  -1.220  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      13.928  -2.557  -0.815  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      14.329  -3.967  -1.785  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      11.947  -3.201  -2.868  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      12.665  -1.653  -2.422  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.377   1.454  -2.064  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 391     -10.265  12.882  10.199  1.00  0.00           N  
ATOM      2  CA  SER A 391      -9.283  11.821  10.547  1.00  0.00           C  
ATOM      3  C   SER A 391      -8.240  11.652   9.444  1.00  0.00           C  
ATOM      4  O   SER A 391      -8.537  11.841   8.264  1.00  0.00           O  
ATOM      5  CB  SER A 391     -10.039  10.510  10.763  1.00  0.00           C  
ATOM      6  OG  SER A 391      -9.144   9.437  11.001  1.00  0.00           O  
ATOM      7  H1  SER A 391     -10.900  12.499   9.471  1.00  0.00           H  
ATOM      8  H2  SER A 391      -9.732  13.701   9.841  1.00  0.00           H  
ATOM      9  H3  SER A 391     -10.789  13.125  11.063  1.00  0.00           H  
ATOM     10  HA  SER A 391      -8.785  12.101  11.463  1.00  0.00           H  
ATOM     11  HB2 SER A 391     -10.694  10.611  11.616  1.00  0.00           H  
ATOM     12  HB3 SER A 391     -10.626  10.285   9.884  1.00  0.00           H  
ATOM     13  HG  SER A 391      -8.852   9.072  10.164  1.00  0.00           H  
ATOM     14  N   PRO A 392      -6.999  11.290   9.813  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -5.913  11.096   8.847  1.00  0.00           C  
ATOM     16  C   PRO A 392      -6.096   9.829   8.015  1.00  0.00           C  
ATOM     17  O   PRO A 392      -6.699   8.858   8.472  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -4.671  10.979   9.732  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -5.181  10.459  11.030  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -6.557  11.043  11.199  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -5.812  11.947   8.190  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -3.966  10.296   9.280  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -4.215  11.951   9.848  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -5.232   9.381  10.998  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -4.535  10.782  11.834  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -7.208  10.335  11.692  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -6.509  11.966  11.759  1.00  0.00           H  
ATOM     28  N   PRO A 393      -5.575   9.822   6.774  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -5.685   8.665   5.880  1.00  0.00           C  
ATOM     30  C   PRO A 393      -4.786   7.511   6.312  1.00  0.00           C  
ATOM     31  O   PRO A 393      -3.629   7.718   6.678  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -5.231   9.221   4.530  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -4.310  10.339   4.873  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -4.839  10.937   6.149  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -6.705   8.317   5.806  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -4.725   8.447   3.971  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -6.088   9.572   3.975  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -3.312   9.958   5.025  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -4.316  11.075   4.083  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -4.025  11.263   6.779  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -5.502  11.761   5.932  1.00  0.00           H  
ATOM     42  N   ASP A 394      -5.325   6.298   6.265  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.572   5.110   6.653  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.237   4.242   5.440  1.00  0.00           C  
ATOM     45  O   ASP A 394      -3.488   3.271   5.552  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.362   4.291   7.676  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -5.078   4.720   9.101  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -5.736   5.668   9.579  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -4.197   4.108   9.741  1.00  0.00           O  
ATOM     50  H   ASP A 394      -6.253   6.198   5.965  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -3.648   5.439   7.107  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -6.418   4.414   7.486  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -5.099   3.248   7.573  1.00  0.00           H  
ATOM     54  N   PHE A 395      -4.792   4.594   4.282  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.543   3.840   3.059  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.397   4.458   2.263  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.472   4.583   1.041  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -5.808   3.792   2.200  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.024   3.322   2.947  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.813   4.222   3.645  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -7.377   1.982   2.950  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.931   3.793   4.335  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -8.494   1.548   3.638  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.273   2.454   4.330  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.380   5.376   4.249  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.271   2.835   3.339  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.015   4.781   1.818  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -5.646   3.118   1.371  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -7.547   5.268   3.649  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -6.769   1.273   2.409  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -9.539   4.503   4.875  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -8.759   0.501   3.633  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.147   2.118   4.867  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.334   4.843   2.965  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.173   5.449   2.323  1.00  0.00           C  
ATOM     76  C   CYS A 396       0.078   4.608   2.549  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.485   4.373   3.687  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -0.951   6.865   2.857  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -1.980   8.122   2.061  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.333   4.720   3.937  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.371   5.501   1.263  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -1.172   6.883   3.914  1.00  0.00           H  
ATOM     83  HB3 CYS A 396       0.081   7.141   2.705  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -2.320   8.702   2.746  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.687   4.158   1.456  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.894   3.345   1.531  1.00  0.00           C  
ATOM     87  C   CYS A 397       3.068   4.172   2.059  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.435   5.185   1.467  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.231   2.779   0.150  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.643   1.649   0.131  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.315   4.381   0.578  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.703   2.528   2.209  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.378   2.239  -0.227  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.456   3.593  -0.519  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.672   3.756   3.189  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.801   4.474   3.789  1.00  0.00           C  
ATOM     97  C   PRO A 398       6.116   4.248   3.045  1.00  0.00           C  
ATOM     98  O   PRO A 398       7.155   4.783   3.436  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.876   3.885   5.196  1.00  0.00           C  
ATOM    100  CG  PRO A 398       4.355   2.498   5.047  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.300   2.561   3.974  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.604   5.535   3.852  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.900   3.889   5.537  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       4.263   4.467   5.867  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       5.154   1.836   4.749  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       3.920   2.167   5.979  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.333   1.672   3.361  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.321   2.680   4.415  1.00  0.00           H  
ATOM    109  N   LYS A 399       6.073   3.456   1.979  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.269   3.166   1.197  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.381   4.098  -0.010  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.471   4.558  -0.348  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.262   1.706   0.735  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.175   0.807   1.551  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.624   0.938   1.111  1.00  0.00           C  
ATOM    116  CE  LYS A 399      10.309   2.115   1.789  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      11.792   1.990   1.754  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.222   3.053   1.713  1.00  0.00           H  
ATOM    119  HA  LYS A 399       8.125   3.325   1.835  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.255   1.323   0.808  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.580   1.663  -0.296  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       8.099   1.082   2.592  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       7.861  -0.219   1.421  1.00  0.00           H  
ATOM    124  HD2 LYS A 399      10.152   0.032   1.367  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       9.653   1.085   0.041  1.00  0.00           H  
ATOM    126  HE2 LYS A 399      10.021   3.023   1.281  1.00  0.00           H  
ATOM    127  HE3 LYS A 399       9.984   2.160   2.817  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      12.066   0.987   1.721  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      12.172   2.470   0.912  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399      12.208   2.423   2.604  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.252   4.372  -0.658  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.241   5.248  -1.827  1.00  0.00           C  
ATOM    133  C   CYS A 400       5.035   6.188  -1.823  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.744   6.834  -2.829  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.246   4.414  -3.109  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.833   3.300  -3.268  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.411   3.975  -0.347  1.00  0.00           H  
ATOM    138  HA  CYS A 400       7.141   5.843  -1.797  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       6.237   5.079  -3.961  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.145   3.815  -3.137  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.338   6.264  -0.691  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.169   7.131  -0.565  1.00  0.00           C  
ATOM    143  C   GLN A 401       2.039   6.696  -1.498  1.00  0.00           C  
ATOM    144  O   GLN A 401       1.092   7.447  -1.727  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.549   8.586  -0.856  1.00  0.00           C  
ATOM    146  CG  GLN A 401       4.519   9.176   0.154  1.00  0.00           C  
ATOM    147  CD  GLN A 401       5.966   8.883  -0.188  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       6.296   8.575  -1.333  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       6.841   8.979   0.807  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.616   5.727   0.080  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.819   7.063   0.454  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       4.003   8.640  -1.833  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.651   9.188  -0.853  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       4.382  10.247   0.184  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       4.303   8.759   1.127  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       6.506   9.229   1.693  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       7.784   8.795   0.614  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.137   5.480  -2.030  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.115   4.958  -2.930  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.245   4.920  -2.235  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.325   4.818  -1.011  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.501   3.556  -3.415  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.390   2.826  -4.139  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.149   3.050  -5.488  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.417   1.914  -3.471  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.865   2.386  -6.152  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.433   1.246  -4.126  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.652   1.485  -5.466  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.664   0.822  -6.124  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.911   4.922  -1.812  1.00  0.00           H  
ATOM    171  HA  TYR A 402       1.053   5.619  -3.780  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.336   3.637  -4.093  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.794   2.958  -2.565  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.768   3.756  -6.022  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.243   1.729  -2.421  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -1.037   2.573  -7.202  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -2.050   0.540  -3.589  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -3.444   0.795  -5.566  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.311   5.006  -3.025  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.666   4.985  -2.485  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.447   3.789  -3.022  1.00  0.00           C  
ATOM    182  O   GLN A 403      -3.256   3.372  -4.164  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.395   6.283  -2.834  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -4.298   6.792  -1.722  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -4.795   8.203  -1.975  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -4.536   9.114  -1.191  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -5.513   8.387  -3.076  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.183   5.088  -3.993  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.594   4.900  -1.412  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -2.662   7.047  -3.050  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -4.001   6.118  -3.713  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -5.151   6.136  -1.640  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -3.745   6.782  -0.794  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -5.680   7.615  -3.655  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -5.847   9.289  -3.265  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.329   3.243  -2.191  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -5.141   2.098  -2.582  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.621   2.355  -2.313  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.975   3.050  -1.360  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.679   0.848  -1.850  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.437   3.622  -1.293  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -5.000   1.936  -3.638  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -3.687   1.010  -1.454  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.359   0.632  -1.039  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -4.660   0.014  -2.537  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.511   1.794  -3.152  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.960   1.967  -2.996  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.489   1.315  -1.722  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.618   1.572  -1.305  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -9.540   1.272  -4.232  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -8.490   0.306  -4.657  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -7.177   0.948  -4.311  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -9.236   3.011  -3.004  1.00  0.00           H  
ATOM    214  HB2 PRO A 405     -10.458   0.767  -3.966  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.736   2.005  -5.000  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.607  -0.623  -4.120  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -8.557   0.136  -5.722  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -6.447   0.197  -4.044  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.820   1.547  -5.136  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.666   0.472  -1.105  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -9.049  -0.215   0.121  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.814  -0.544   0.950  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.706  -0.123   0.621  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.824  -1.494  -0.203  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -11.323  -1.307  -0.086  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -11.771  -0.720   0.920  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -12.050  -1.749  -1.002  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.778   0.307  -1.482  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.684   0.449   0.689  1.00  0.00           H  
ATOM    230  HB2 ASP A 406      -9.596  -1.797  -1.215  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -9.521  -2.275   0.478  1.00  0.00           H  
ATOM    232  N   MET A 407      -8.008  -1.297   2.026  1.00  0.00           N  
ATOM    233  CA  MET A 407      -6.900  -1.675   2.892  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.248  -2.967   2.410  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.051  -3.177   2.598  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.382  -1.836   4.335  1.00  0.00           C  
ATOM    237  CG  MET A 407      -6.452  -1.206   5.360  1.00  0.00           C  
ATOM    238  SD  MET A 407      -7.341  -0.383   6.694  1.00  0.00           S  
ATOM    239  CE  MET A 407      -6.652  -1.214   8.123  1.00  0.00           C  
ATOM    240  H   MET A 407      -8.913  -1.605   2.241  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.168  -0.882   2.852  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.354  -1.374   4.431  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.470  -2.889   4.560  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -5.830  -1.980   5.786  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -5.827  -0.480   4.860  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -5.580  -1.085   8.133  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -7.073  -0.792   9.024  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -6.888  -2.267   8.074  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.043  -3.830   1.783  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.539  -5.097   1.272  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.496  -4.865   0.184  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.365  -5.339   0.283  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.687  -5.947   0.725  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -8.213  -6.936   1.747  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -7.413  -7.408   2.583  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -9.424  -7.239   1.712  1.00  0.00           O  
ATOM    257  H   ASP A 408      -7.990  -3.607   1.660  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.072  -5.623   2.093  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.499  -5.297   0.430  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.342  -6.498  -0.138  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.881  -4.124  -0.851  1.00  0.00           N  
ATOM    262  CA  THR A 409      -4.975  -3.824  -1.953  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.752  -3.066  -1.449  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.638  -3.274  -1.928  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.694  -3.003  -3.024  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.883  -3.652  -3.439  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.851  -2.759  -4.257  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.795  -3.769  -0.871  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.652  -4.760  -2.382  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.960  -2.042  -2.610  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -7.526  -3.629  -2.727  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -3.808  -2.895  -4.013  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.134  -3.456  -5.032  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -5.010  -1.749  -4.607  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.972  -2.190  -0.475  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.891  -1.403   0.104  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.930  -2.300   0.878  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.712  -2.144   0.793  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.459  -0.316   1.023  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.425   0.448   1.857  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -2.037   1.746   1.165  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.966   0.726   3.251  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.884  -2.074  -0.134  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.353  -0.933  -0.706  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -3.992   0.396   0.414  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -4.162  -0.778   1.696  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.534  -0.154   1.957  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -2.926   2.327   0.966  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -1.373   2.310   1.804  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -1.537   1.522   0.234  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -4.044   0.774   3.216  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -2.661  -0.065   3.920  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.575   1.669   3.607  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.486  -3.243   1.634  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.676  -4.165   2.422  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.877  -5.093   1.515  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.219  -5.526   1.866  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.560  -4.982   3.365  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -1.781  -5.957   4.235  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -1.789  -5.568   5.701  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -2.101  -4.429   6.051  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -1.444  -6.514   6.566  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.463  -3.320   1.662  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.984  -3.577   3.006  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.099  -4.306   4.012  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -3.269  -5.546   2.778  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -2.222  -6.938   4.138  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -0.758  -5.988   3.891  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -1.208  -7.398   6.215  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -1.440  -6.290   7.520  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.428  -5.391   0.345  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.753  -6.256  -0.608  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.351  -5.488  -1.325  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.400  -6.040  -1.656  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.735  -6.834  -1.648  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.873  -7.579  -0.946  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -1.009  -7.760  -2.613  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.172  -7.568  -1.721  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.303  -5.013   0.115  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.312  -7.076  -0.058  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.149  -6.014  -2.215  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.584  -8.610  -0.800  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.054  -7.122   0.017  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -0.207  -7.221  -3.095  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -1.703  -8.118  -3.359  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -0.602  -8.600  -2.069  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -3.960  -7.564  -2.780  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.747  -8.446  -1.471  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.736  -6.683  -1.464  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.102  -4.204  -1.554  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.064  -3.340  -2.223  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.305  -3.128  -1.357  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.429  -3.143  -1.856  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.416  -1.992  -2.554  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.375  -0.967  -3.078  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.732  -0.853  -4.404  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.055   0.008  -2.423  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.597   0.164  -4.510  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.826   0.721  -3.336  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.754  -3.826  -1.261  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.360  -3.823  -3.143  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.346  -2.143  -3.304  1.00  0.00           H  
ATOM    343  HB3 HIS A 413      -0.042  -1.593  -1.661  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.410  -1.415  -5.138  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.013   0.208  -1.363  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       3.050   0.487  -5.437  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.094  -2.918  -0.060  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.201  -2.687   0.865  1.00  0.00           C  
ATOM    349  C   VAL A 414       3.985  -3.962   1.155  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.206  -3.927   1.301  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.717  -2.092   2.204  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.504  -0.591   2.076  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.448  -2.782   2.683  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.172  -2.907   0.280  1.00  0.00           H  
ATOM    355  HA  VAL A 414       3.866  -1.973   0.406  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.488  -2.259   2.941  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       2.054  -0.373   1.120  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       3.455  -0.085   2.152  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       1.852  -0.252   2.868  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       1.266  -3.657   2.080  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       0.612  -2.103   2.594  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       1.565  -3.075   3.715  1.00  0.00           H  
ATOM    363  N   MET A 415       3.282  -5.083   1.249  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.924  -6.363   1.540  1.00  0.00           C  
ATOM    365  C   MET A 415       5.066  -6.655   0.566  1.00  0.00           C  
ATOM    366  O   MET A 415       5.989  -7.400   0.890  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.896  -7.500   1.510  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.458  -7.913   0.111  1.00  0.00           C  
ATOM    369  SD  MET A 415       2.451  -9.702  -0.117  1.00  0.00           S  
ATOM    370  CE  MET A 415       4.110 -10.119   0.411  1.00  0.00           C  
ATOM    371  H   MET A 415       2.309  -5.048   1.133  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.336  -6.297   2.536  1.00  0.00           H  
ATOM    373  HB2 MET A 415       3.322  -8.363   1.999  1.00  0.00           H  
ATOM    374  HB3 MET A 415       2.019  -7.187   2.059  1.00  0.00           H  
ATOM    375  HG2 MET A 415       1.461  -7.542  -0.060  1.00  0.00           H  
ATOM    376  HG3 MET A 415       3.131  -7.475  -0.610  1.00  0.00           H  
ATOM    377  HE1 MET A 415       4.698  -9.218   0.498  1.00  0.00           H  
ATOM    378  HE2 MET A 415       4.068 -10.616   1.369  1.00  0.00           H  
ATOM    379  HE3 MET A 415       4.564 -10.777  -0.315  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.996  -6.072  -0.628  1.00  0.00           N  
ATOM    381  CA  GLU A 416       6.029  -6.289  -1.637  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.739  -4.989  -2.007  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.900  -5.006  -2.414  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.421  -6.923  -2.889  1.00  0.00           C  
ATOM    385  CG  GLU A 416       5.094  -8.399  -2.725  1.00  0.00           C  
ATOM    386  CD  GLU A 416       4.744  -9.068  -4.039  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       3.764  -8.636  -4.684  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       5.448 -10.025  -4.425  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.235  -5.491  -0.837  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.756  -6.969  -1.220  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.509  -6.399  -3.137  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       6.119  -6.820  -3.706  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       5.952  -8.899  -2.301  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       4.253  -8.495  -2.053  1.00  0.00           H  
ATOM    395  N   CYS A 417       6.045  -3.864  -1.864  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.633  -2.568  -2.187  1.00  0.00           C  
ATOM    397  C   CYS A 417       7.887  -2.321  -1.356  1.00  0.00           C  
ATOM    398  O   CYS A 417       8.777  -1.575  -1.764  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.626  -1.440  -1.952  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.284   0.212  -2.285  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.124  -3.904  -1.534  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.909  -2.581  -3.230  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.773  -1.587  -2.596  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.302  -1.464  -0.922  1.00  0.00           H  
ATOM    405  N   ILE A 418       7.951  -2.950  -0.190  1.00  0.00           N  
ATOM    406  CA  ILE A 418       9.094  -2.795   0.694  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.231  -3.727   0.291  1.00  0.00           C  
ATOM    408  O   ILE A 418      10.040  -4.936   0.163  1.00  0.00           O  
ATOM    409  CB  ILE A 418       8.720  -3.072   2.164  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.376  -2.430   2.519  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       9.811  -2.550   3.077  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       6.588  -3.211   3.550  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.210  -3.531   0.083  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.436  -1.773   0.620  1.00  0.00           H  
ATOM    415  HB  ILE A 418       8.650  -4.140   2.299  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.550  -1.442   2.918  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       6.770  -2.352   1.628  1.00  0.00           H  
ATOM    418 HG21 ILE A 418       9.500  -2.652   4.105  1.00  0.00           H  
ATOM    419 HG22 ILE A 418       9.993  -1.508   2.856  1.00  0.00           H  
ATOM    420 HG23 ILE A 418      10.715  -3.116   2.915  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       6.479  -4.233   3.220  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       7.112  -3.190   4.494  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       5.611  -2.766   3.670  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.415  -3.156   0.091  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.585  -3.936  -0.296  1.00  0.00           C  
ATOM    426  C   GLU A 419      13.711  -3.771   0.719  1.00  0.00           C  
ATOM    427  O   GLU A 419      14.134  -2.619   0.950  1.00  0.00           O  
ATOM    428  CB  GLU A 419      13.068  -3.514  -1.685  1.00  0.00           C  
ATOM    429  CG  GLU A 419      12.174  -4.000  -2.814  1.00  0.00           C  
ATOM    430  CD  GLU A 419      12.594  -5.356  -3.347  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      13.792  -5.527  -3.654  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      11.725  -6.246  -3.456  1.00  0.00           O  
ATOM    433  OXT GLU A 419      14.159  -4.796   1.273  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.505  -2.188   0.210  1.00  0.00           H  
ATOM    435  HA  GLU A 419      12.294  -4.976  -0.328  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      13.109  -2.435  -1.726  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      14.060  -3.909  -1.844  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      11.161  -4.072  -2.448  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      12.214  -3.284  -3.621  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.309   1.362  -2.102  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 391      -5.107  16.332   4.215  1.00  0.00           N  
ATOM      2  CA  SER A 391      -4.252  15.123   4.339  1.00  0.00           C  
ATOM      3  C   SER A 391      -4.943  13.897   3.745  1.00  0.00           C  
ATOM      4  O   SER A 391      -6.169  13.788   3.778  1.00  0.00           O  
ATOM      5  CB  SER A 391      -3.949  14.891   5.820  1.00  0.00           C  
ATOM      6  OG  SER A 391      -3.302  16.016   6.391  1.00  0.00           O  
ATOM      7  H1  SER A 391      -5.078  16.641   3.223  1.00  0.00           H  
ATOM      8  H2  SER A 391      -4.717  17.061   4.848  1.00  0.00           H  
ATOM      9  H3  SER A 391      -6.073  16.069   4.496  1.00  0.00           H  
ATOM     10  HA  SER A 391      -3.328  15.299   3.809  1.00  0.00           H  
ATOM     11  HB2 SER A 391      -4.871  14.716   6.352  1.00  0.00           H  
ATOM     12  HB3 SER A 391      -3.304  14.031   5.923  1.00  0.00           H  
ATOM     13  HG  SER A 391      -3.548  16.092   7.315  1.00  0.00           H  
ATOM     14  N   PRO A 392      -4.161  12.953   3.191  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -4.704  11.733   2.589  1.00  0.00           C  
ATOM     16  C   PRO A 392      -5.206  10.743   3.637  1.00  0.00           C  
ATOM     17  O   PRO A 392      -4.727  10.731   4.770  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -3.508  11.152   1.834  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -2.317  11.643   2.581  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -2.688  13.004   3.108  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -5.499  11.955   1.893  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -3.564  10.074   1.841  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -3.510  11.513   0.816  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -2.095  10.973   3.398  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -1.471  11.719   1.915  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -2.252  13.161   4.085  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -2.368  13.774   2.423  1.00  0.00           H  
ATOM     28  N   PRO A 393      -6.182   9.893   3.270  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -6.747   8.895   4.185  1.00  0.00           C  
ATOM     30  C   PRO A 393      -5.679   7.979   4.774  1.00  0.00           C  
ATOM     31  O   PRO A 393      -4.485   8.264   4.688  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -7.707   8.094   3.301  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -8.041   9.007   2.172  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -6.812   9.839   1.937  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -7.299   9.364   4.988  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -7.215   7.198   2.952  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -8.588   7.831   3.867  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -8.277   8.430   1.290  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -8.874   9.638   2.443  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -6.161   9.358   1.222  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -7.084  10.827   1.599  1.00  0.00           H  
ATOM     42  N   ASP A 394      -6.118   6.876   5.373  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -5.199   5.917   5.975  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.738   4.871   4.959  1.00  0.00           C  
ATOM     45  O   ASP A 394      -4.042   3.918   5.312  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.866   5.225   7.166  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -5.594   5.939   8.475  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -4.455   6.414   8.667  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -6.520   6.024   9.309  1.00  0.00           O  
ATOM     50  H   ASP A 394      -7.082   6.703   5.409  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -4.337   6.462   6.327  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -6.933   5.197   7.008  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -5.491   4.214   7.243  1.00  0.00           H  
ATOM     54  N   PHE A 395      -5.126   5.051   3.699  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.747   4.119   2.644  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.536   4.638   1.872  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.507   4.597   0.641  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -5.919   3.894   1.686  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.204   3.544   2.382  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.436   2.253   2.828  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -8.178   4.507   2.589  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.618   1.929   3.469  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -9.362   4.188   3.229  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.581   2.898   3.670  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.679   5.827   3.473  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.487   3.180   3.109  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.086   4.794   1.115  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -5.675   3.086   1.013  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -6.684   1.495   2.672  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -8.008   5.516   2.245  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -8.787   0.919   3.811  1.00  0.00           H  
ATOM     72  HE2 PHE A 395     -10.113   4.948   3.385  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.505   2.646   4.170  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.540   5.127   2.603  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.329   5.656   1.987  1.00  0.00           C  
ATOM     76  C   CYS A 396      -0.117   4.795   2.330  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.201   4.591   3.501  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -1.091   7.098   2.440  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -1.604   8.344   1.234  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.622   5.133   3.579  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.470   5.645   0.916  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -1.643   7.277   3.350  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -0.038   7.239   2.631  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -2.558   8.437   1.291  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.557   4.297   1.298  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.739   3.463   1.484  1.00  0.00           C  
ATOM     87  C   CYS A 397       2.889   4.285   2.070  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.273   5.310   1.507  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.153   2.843   0.147  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.571   1.728   0.245  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.254   4.499   0.389  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.482   2.674   2.174  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.324   2.280  -0.249  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.403   3.632  -0.543  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.449   3.855   3.217  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.547   4.571   3.876  1.00  0.00           C  
ATOM     97  C   PRO A 398       5.908   4.324   3.225  1.00  0.00           C  
ATOM     98  O   PRO A 398       6.934   4.779   3.732  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.525   3.997   5.291  1.00  0.00           C  
ATOM    100  CG  PRO A 398       4.019   2.607   5.122  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.047   2.649   3.970  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.357   5.632   3.916  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.524   4.008   5.703  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       3.866   4.585   5.912  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       4.838   1.943   4.895  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       3.515   2.288   6.023  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.148   1.763   3.360  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.035   2.743   4.335  1.00  0.00           H  
ATOM    109  N   LYS A 399       5.919   3.606   2.106  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.164   3.312   1.405  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.322   4.196   0.171  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.424   4.644  -0.144  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.216   1.834   1.007  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.124   0.997   1.892  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.536   1.564   1.940  1.00  0.00           C  
ATOM    116  CE  LYS A 399       9.804   2.287   3.250  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      10.512   3.580   3.037  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.077   3.266   1.745  1.00  0.00           H  
ATOM    119  HA  LYS A 399       7.979   3.519   2.083  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.219   1.422   1.061  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.572   1.756  -0.010  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       7.720   0.980   2.894  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       8.164  -0.009   1.501  1.00  0.00           H  
ATOM    124  HD2 LYS A 399      10.242   0.754   1.837  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       9.662   2.260   1.123  1.00  0.00           H  
ATOM    126  HE2 LYS A 399       8.862   2.481   3.742  1.00  0.00           H  
ATOM    127  HE3 LYS A 399      10.413   1.653   3.878  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      11.385   3.424   2.491  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399       9.903   4.240   2.512  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399      10.761   4.008   3.951  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.216   4.447  -0.526  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.246   5.280  -1.725  1.00  0.00           C  
ATOM    133  C   CYS A 400       5.043   6.222  -1.791  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.801   6.856  -2.818  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.289   4.404  -2.978  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.879   3.285  -3.143  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.365   4.062  -0.230  1.00  0.00           H  
ATOM    138  HA  CYS A 400       7.147   5.875  -1.687  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       6.307   5.038  -3.851  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.186   3.802  -2.957  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.292   6.315  -0.695  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.121   7.186  -0.640  1.00  0.00           C  
ATOM    143  C   GLN A 401       2.041   6.739  -1.626  1.00  0.00           C  
ATOM    144  O   GLN A 401       1.117   7.494  -1.927  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.523   8.635  -0.931  1.00  0.00           C  
ATOM    146  CG  GLN A 401       3.771   9.460   0.320  1.00  0.00           C  
ATOM    147  CD  GLN A 401       5.247   9.660   0.603  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       5.925  10.426  -0.083  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       5.754   8.968   1.617  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.530   5.789   0.096  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.718   7.133   0.360  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       4.427   8.633  -1.521  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.735   9.109  -1.498  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       3.310  10.428   0.195  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       3.323   8.955   1.163  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       5.156   8.377   2.119  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       6.706   9.078   1.822  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.158   5.510  -2.122  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.184   4.974  -3.066  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.218   4.977  -2.459  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.404   4.606  -1.300  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.579   3.552  -3.483  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.485   2.792  -4.204  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.200   3.046  -5.539  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.261   1.822  -3.546  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.799   2.354  -6.199  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.261   1.126  -4.198  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.525   1.396  -5.524  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.521   0.706  -6.177  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.911   4.950  -1.845  1.00  0.00           H  
ATOM    171  HA  TYR A 402       1.185   5.609  -3.940  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.432   3.604  -4.143  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.848   2.989  -2.601  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.771   3.797  -6.065  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.051   1.614  -2.507  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -1.007   2.567  -7.237  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -1.829   0.376  -3.670  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -2.201   0.420  -7.037  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.199   5.399  -3.251  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.582   5.449  -2.793  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.266   4.099  -2.982  1.00  0.00           C  
ATOM    182  O   GLN A 403      -2.969   3.369  -3.927  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.352   6.533  -3.549  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -3.339   6.349  -5.058  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -2.956   7.617  -5.798  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -3.818   8.343  -6.293  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -1.659   7.888  -5.875  1.00  0.00           N  
ATOM    188  H   GLN A 403      -0.988   5.681  -4.166  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.575   5.692  -1.741  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -4.380   6.527  -3.216  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -2.916   7.494  -3.320  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -2.626   5.578  -5.307  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -4.323   6.045  -5.379  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -1.030   7.264  -5.457  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -1.384   8.701  -6.347  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.182   3.771  -2.075  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -4.904   2.507  -2.143  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.407   2.720  -1.983  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.842   3.544  -1.177  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.390   1.552  -1.080  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.375   4.394  -1.343  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.711   2.065  -3.109  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -3.360   1.787  -0.851  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -4.988   1.653  -0.185  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -4.455   0.538  -1.443  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.226   1.976  -2.748  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.686   2.089  -2.681  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.262   1.423  -1.435  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.375   1.735  -1.011  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -9.149   1.358  -3.940  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -8.087   0.346  -4.197  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.796   0.966  -3.735  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -9.006   3.119  -2.720  1.00  0.00           H  
ATOM    214  HB2 PRO A 405     -10.107   0.893  -3.758  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.231   2.058  -4.757  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.294  -0.553  -3.634  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -8.039   0.124  -5.253  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -6.165   0.221  -3.272  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.283   1.432  -4.563  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.497   0.506  -0.851  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -8.929  -0.203   0.346  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.730  -0.568   1.215  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.636  -0.033   1.033  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.709  -1.464  -0.038  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -11.086  -1.507   0.595  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -11.845  -0.529   0.432  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -11.405  -2.518   1.256  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.618   0.301  -1.234  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.576   0.455   0.905  1.00  0.00           H  
ATOM    230  HB2 ASP A 406      -9.827  -1.494  -1.111  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -9.158  -2.336   0.284  1.00  0.00           H  
ATOM    232  N   MET A 407      -7.938  -1.479   2.159  1.00  0.00           N  
ATOM    233  CA  MET A 407      -6.868  -1.907   3.049  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.218  -3.193   2.548  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.032  -3.430   2.775  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.406  -2.108   4.468  1.00  0.00           C  
ATOM    237  CG  MET A 407      -6.898  -1.076   5.463  1.00  0.00           C  
ATOM    238  SD  MET A 407      -6.599  -1.775   7.098  1.00  0.00           S  
ATOM    239  CE  MET A 407      -4.871  -1.367   7.331  1.00  0.00           C  
ATOM    240  H   MET A 407      -8.830  -1.872   2.257  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.122  -1.126   3.064  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.484  -2.049   4.443  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.116  -3.087   4.820  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -5.972  -0.663   5.090  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -7.631  -0.288   5.551  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -4.548  -0.707   6.541  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -4.742  -0.877   8.284  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -4.281  -2.271   7.309  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.002  -4.022   1.865  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.498  -5.283   1.334  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.458  -5.038   0.248  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.327  -5.517   0.340  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.649  -6.123   0.776  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -7.237  -7.554   0.494  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -6.404  -8.093   1.254  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -7.746  -8.138  -0.486  1.00  0.00           O  
ATOM    257  H   ASP A 408      -7.940  -3.780   1.715  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.032  -5.821   2.145  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.458  -6.135   1.491  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.996  -5.680  -0.146  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.841  -4.285  -0.778  1.00  0.00           N  
ATOM    262  CA  THR A 409      -4.933  -3.974  -1.876  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.688  -3.267  -1.354  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.581  -3.490  -1.845  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.635  -3.100  -2.917  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.915  -3.621  -3.228  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.862  -2.975  -4.213  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.753  -3.927  -0.795  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.638  -4.904  -2.337  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.762  -2.107  -2.511  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -6.826  -4.527  -3.534  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -3.937  -3.526  -4.134  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.453  -3.376  -5.024  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -4.647  -1.934  -4.405  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.879  -2.420  -0.350  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.774  -1.683   0.249  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.788  -2.643   0.908  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.576  -2.522   0.729  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.301  -0.679   1.278  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.235  -0.032   2.166  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.197   0.684   1.316  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.877   0.933   3.150  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.785  -2.290  -0.001  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.266  -1.147  -0.539  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -3.821   0.104   0.750  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -4.007  -1.188   1.915  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.730  -0.801   2.731  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -1.660   1.048   0.411  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -0.789   1.516   1.871  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -0.403  -0.003   1.063  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -3.904   0.643   3.322  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -2.336   0.909   4.084  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.849   1.934   2.744  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.316  -3.599   1.667  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.477  -4.578   2.348  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.680  -5.394   1.339  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.464  -5.770   1.594  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.332  -5.504   3.215  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -1.580  -6.099   4.394  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -1.960  -5.456   5.714  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -2.998  -4.802   5.824  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -1.119  -5.639   6.726  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.290  -3.648   1.770  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.787  -4.040   2.977  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.173  -4.944   3.597  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -2.698  -6.315   2.603  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -1.800  -7.154   4.450  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -0.521  -5.961   4.235  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -0.312  -6.172   6.566  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -1.340  -5.235   7.591  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.287  -5.656   0.188  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.625  -6.413  -0.862  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.457  -5.563  -1.516  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.523  -6.062  -1.878  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.626  -6.888  -1.935  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.746  -7.706  -1.289  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -0.917  -7.708  -3.003  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -3.958  -7.879  -2.178  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.197  -5.323   0.039  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.165  -7.280  -0.411  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.054  -6.017  -2.407  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.372  -8.688  -1.045  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.065  -7.213  -0.382  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -0.491  -7.044  -3.742  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -1.625  -8.369  -3.480  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -0.130  -8.290  -2.547  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -4.175  -6.945  -2.677  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -3.757  -8.642  -2.916  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.806  -8.172  -1.578  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.174  -4.272  -1.651  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.121  -3.339  -2.246  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.345  -3.175  -1.351  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.481  -3.244  -1.820  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.452  -1.982  -2.479  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.386  -0.927  -2.989  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.714  -0.768  -4.317  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.070   0.034  -2.316  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.567   0.262  -4.409  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.815   0.783  -3.222  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.690  -3.936  -1.333  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.434  -3.745  -3.196  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.340  -2.099  -3.202  1.00  0.00           H  
ATOM    343  HB3 HIS A 413       0.032  -1.632  -1.547  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.383  -1.310  -5.062  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.047   0.200  -1.251  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       2.996   0.619  -5.333  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.107  -2.957  -0.060  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.196  -2.782   0.896  1.00  0.00           C  
ATOM    349  C   VAL A 414       3.926  -4.095   1.148  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.141  -4.117   1.340  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.699  -2.227   2.245  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.535  -0.717   2.176  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.398  -2.895   2.668  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.178  -2.913   0.256  1.00  0.00           H  
ATOM    355  HA  VAL A 414       3.894  -2.074   0.477  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.446  -2.449   2.992  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       1.896  -0.462   1.343  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       3.501  -0.255   2.043  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       2.088  -0.360   3.092  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       1.483  -3.236   3.689  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       1.199  -3.737   2.023  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       0.586  -2.186   2.592  1.00  0.00           H  
ATOM    363  N   MET A 415       3.172  -5.188   1.153  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.740  -6.511   1.388  1.00  0.00           C  
ATOM    365  C   MET A 415       4.902  -6.795   0.437  1.00  0.00           C  
ATOM    366  O   MET A 415       5.792  -7.584   0.753  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.662  -7.586   1.231  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.001  -7.980   2.541  1.00  0.00           C  
ATOM    369  SD  MET A 415       0.515  -8.973   2.298  1.00  0.00           S  
ATOM    370  CE  MET A 415       0.535  -9.980   3.778  1.00  0.00           C  
ATOM    371  H   MET A 415       2.209  -5.102   1.000  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.110  -6.534   2.403  1.00  0.00           H  
ATOM    373  HB2 MET A 415       1.899  -7.216   0.563  1.00  0.00           H  
ATOM    374  HB3 MET A 415       3.110  -8.469   0.799  1.00  0.00           H  
ATOM    375  HG2 MET A 415       2.705  -8.550   3.127  1.00  0.00           H  
ATOM    376  HG3 MET A 415       1.732  -7.081   3.078  1.00  0.00           H  
ATOM    377  HE1 MET A 415       1.554 -10.240   4.024  1.00  0.00           H  
ATOM    378  HE2 MET A 415       0.097  -9.427   4.596  1.00  0.00           H  
ATOM    379  HE3 MET A 415      -0.035 -10.881   3.608  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.888  -6.155  -0.729  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.945  -6.357  -1.716  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.673  -5.053  -2.039  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.845  -5.070  -2.414  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.366  -6.960  -2.998  1.00  0.00           C  
ATOM    385  CG  GLU A 416       6.425  -7.390  -4.000  1.00  0.00           C  
ATOM    386  CD  GLU A 416       6.606  -6.388  -5.123  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       6.860  -5.202  -4.826  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       6.493  -6.789  -6.301  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.152  -5.542  -0.932  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.658  -7.050  -1.295  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.773  -7.824  -2.739  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       4.730  -6.227  -3.471  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       7.367  -7.502  -3.484  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       6.134  -8.338  -4.426  1.00  0.00           H  
ATOM    395  N   CYS A 417       5.982  -3.926  -1.890  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.588  -2.628  -2.168  1.00  0.00           C  
ATOM    397  C   CYS A 417       7.825  -2.416  -1.305  1.00  0.00           C  
ATOM    398  O   CYS A 417       8.724  -1.655  -1.664  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.584  -1.497  -1.923  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.262   0.158  -2.194  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.053  -3.967  -1.586  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.885  -2.615  -3.205  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.743  -1.619  -2.590  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.239  -1.549  -0.901  1.00  0.00           H  
ATOM    405  N   ILE A 418       7.863  -3.091  -0.163  1.00  0.00           N  
ATOM    406  CA  ILE A 418       8.986  -2.976   0.753  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.071  -3.995   0.422  1.00  0.00           C  
ATOM    408  O   ILE A 418       9.781  -5.163   0.162  1.00  0.00           O  
ATOM    409  CB  ILE A 418       8.544  -3.172   2.215  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.241  -2.417   2.496  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       9.640  -2.705   3.153  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       6.455  -2.983   3.659  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.116  -3.680   0.070  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.397  -1.982   0.653  1.00  0.00           H  
ATOM    415  HB  ILE A 418       8.386  -4.227   2.382  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.471  -1.388   2.724  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       6.611  -2.455   1.620  1.00  0.00           H  
ATOM    418 HG21 ILE A 418      10.550  -3.242   2.936  1.00  0.00           H  
ATOM    419 HG22 ILE A 418       9.344  -2.893   4.174  1.00  0.00           H  
ATOM    420 HG23 ILE A 418       9.803  -1.646   3.013  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       6.590  -4.054   3.697  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       6.807  -2.542   4.579  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       5.407  -2.757   3.529  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.321  -3.545   0.434  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.450  -4.419   0.137  1.00  0.00           C  
ATOM    426  C   GLU A 419      13.555  -4.254   1.175  1.00  0.00           C  
ATOM    427  O   GLU A 419      13.305  -3.591   2.203  1.00  0.00           O  
ATOM    428  CB  GLU A 419      12.999  -4.121  -1.260  1.00  0.00           C  
ATOM    429  CG  GLU A 419      11.933  -4.123  -2.344  1.00  0.00           C  
ATOM    430  CD  GLU A 419      12.522  -4.037  -3.739  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      13.692  -4.437  -3.915  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      11.812  -3.570  -4.655  1.00  0.00           O  
ATOM    433  OXT GLU A 419      14.661  -4.791   0.951  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.489  -2.605   0.649  1.00  0.00           H  
ATOM    435  HA  GLU A 419      12.096  -5.439   0.164  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      13.470  -3.149  -1.249  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      13.739  -4.867  -1.511  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      11.361  -5.035  -2.267  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      11.282  -3.276  -2.191  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.316   1.335  -1.948  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 391     -10.876  10.836   0.054  1.00  0.00           N  
ATOM      2  CA  SER A 391      -9.512  10.754   0.639  1.00  0.00           C  
ATOM      3  C   SER A 391      -9.510   9.919   1.918  1.00  0.00           C  
ATOM      4  O   SER A 391      -9.448  10.459   3.021  1.00  0.00           O  
ATOM      5  CB  SER A 391      -9.023  12.174   0.934  1.00  0.00           C  
ATOM      6  OG  SER A 391     -10.111  13.051   1.168  1.00  0.00           O  
ATOM      7  H1  SER A 391     -11.415  11.535   0.603  1.00  0.00           H  
ATOM      8  H2  SER A 391     -11.307   9.891   0.122  1.00  0.00           H  
ATOM      9  H3  SER A 391     -10.778  11.135  -0.937  1.00  0.00           H  
ATOM     10  HA  SER A 391      -8.856  10.294  -0.084  1.00  0.00           H  
ATOM     11  HB2 SER A 391      -8.394  12.159   1.813  1.00  0.00           H  
ATOM     12  HB3 SER A 391      -8.455  12.539   0.092  1.00  0.00           H  
ATOM     13  HG  SER A 391     -10.028  13.438   2.043  1.00  0.00           H  
ATOM     14  N   PRO A 392      -9.576   8.583   1.783  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -9.580   7.675   2.934  1.00  0.00           C  
ATOM     16  C   PRO A 392      -8.223   7.625   3.634  1.00  0.00           C  
ATOM     17  O   PRO A 392      -7.259   7.085   3.092  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -9.910   6.316   2.313  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -9.444   6.421   0.903  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -9.651   7.855   0.502  1.00  0.00           C  
ATOM     21  HA  PRO A 392     -10.345   7.943   3.646  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -9.386   5.536   2.847  1.00  0.00           H  
ATOM     23  HB3 PRO A 392     -10.974   6.142   2.364  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -8.396   6.162   0.843  1.00  0.00           H  
ATOM     25  HG3 PRO A 392     -10.028   5.767   0.274  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -8.868   8.176  -0.169  1.00  0.00           H  
ATOM     27  HD3 PRO A 392     -10.620   7.982   0.043  1.00  0.00           H  
ATOM     28  N   PRO A 393      -8.125   8.190   4.852  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -6.872   8.203   5.615  1.00  0.00           C  
ATOM     30  C   PRO A 393      -6.448   6.807   6.058  1.00  0.00           C  
ATOM     31  O   PRO A 393      -7.286   5.924   6.243  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -7.198   9.073   6.831  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -8.678   8.994   6.974  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -9.220   8.859   5.579  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -6.070   8.656   5.049  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -6.695   8.681   7.703  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -6.874  10.087   6.650  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -8.944   8.129   7.564  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -9.052   9.895   7.435  1.00  0.00           H  
ATOM     40  HD2 PRO A 393     -10.112   8.250   5.578  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -9.425   9.832   5.157  1.00  0.00           H  
ATOM     42  N   ASP A 394      -5.142   6.617   6.230  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.592   5.330   6.654  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.548   4.330   5.498  1.00  0.00           C  
ATOM     45  O   ASP A 394      -4.187   3.169   5.689  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.407   4.750   7.814  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -4.527   4.162   8.900  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -3.797   3.190   8.612  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -4.567   4.674  10.039  1.00  0.00           O  
ATOM     50  H   ASP A 394      -4.529   7.364   6.067  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -3.582   5.505   6.994  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -6.009   5.532   8.250  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -6.053   3.970   7.438  1.00  0.00           H  
ATOM     54  N   PHE A 395      -4.907   4.782   4.299  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.896   3.917   3.125  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.758   4.300   2.184  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.848   4.102   0.972  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -6.231   4.001   2.383  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.331   3.207   3.031  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.689   3.444   4.347  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -8.007   2.227   2.321  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.701   2.719   4.946  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -9.021   1.499   2.914  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.368   1.745   4.229  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.182   5.717   4.200  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.742   2.902   3.462  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.548   5.032   2.342  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -6.100   3.629   1.378  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -7.167   4.204   4.908  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.736   2.034   1.294  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -8.971   2.914   5.974  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -9.541   0.738   2.352  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.160   1.177   4.694  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.689   4.853   2.749  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.536   5.267   1.958  1.00  0.00           C  
ATOM     76  C   CYS A 396      -0.302   4.445   2.316  1.00  0.00           C  
ATOM     77  O   CYS A 396      -0.111   4.059   3.469  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -1.252   6.754   2.176  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -2.394   7.858   1.313  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.677   4.988   3.720  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.773   5.104   0.918  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -1.317   6.975   3.231  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -0.253   6.976   1.828  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -2.545   8.625   1.872  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.534   4.182   1.317  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.753   3.409   1.518  1.00  0.00           C  
ATOM     87  C   CYS A 397       2.843   4.276   2.147  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.142   5.363   1.653  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.237   2.841   0.183  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.646   1.717   0.316  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.326   4.520   0.420  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.521   2.593   2.185  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.429   2.297  -0.282  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.528   3.657  -0.460  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.451   3.813   3.257  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.501   4.560   3.950  1.00  0.00           C  
ATOM     97  C   PRO A 398       5.885   4.366   3.332  1.00  0.00           C  
ATOM     98  O   PRO A 398       6.891   4.779   3.910  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.460   3.963   5.354  1.00  0.00           C  
ATOM    100  CG  PRO A 398       4.056   2.544   5.142  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.155   2.532   3.929  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.273   5.614   4.000  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.438   4.034   5.808  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       3.736   4.493   5.954  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       4.932   1.937   4.961  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       3.522   2.182   6.007  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.398   1.697   3.289  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.119   2.487   4.233  1.00  0.00           H  
ATOM    109  N   LYS A 399       5.937   3.740   2.160  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.208   3.502   1.483  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.340   4.375   0.237  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.427   4.861  -0.075  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.345   2.022   1.109  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.310   1.259   2.000  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.657   1.057   1.323  1.00  0.00           C  
ATOM    116  CE  LYS A 399      10.411   2.371   1.180  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      10.948   2.556  -0.197  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.108   3.429   1.742  1.00  0.00           H  
ATOM    119  HA  LYS A 399       7.998   3.761   2.170  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.376   1.552   1.183  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.694   1.949   0.089  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       8.459   1.816   2.913  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       7.886   0.293   2.230  1.00  0.00           H  
ATOM    124  HD2 LYS A 399      10.249   0.377   1.916  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       9.496   0.637   0.342  1.00  0.00           H  
ATOM    126  HE2 LYS A 399       9.739   3.184   1.407  1.00  0.00           H  
ATOM    127  HE3 LYS A 399      11.233   2.376   1.881  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      10.271   2.191  -0.897  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      11.112   3.566  -0.382  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399      11.847   2.046  -0.302  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.232   4.572  -0.471  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.239   5.389  -1.682  1.00  0.00           C  
ATOM    133  C   CYS A 400       5.011   6.297  -1.756  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.744   6.905  -2.792  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.300   4.496  -2.922  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.953   3.296  -3.034  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.394   4.158  -0.176  1.00  0.00           H  
ATOM    138  HA  CYS A 400       7.124   6.007  -1.655  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       6.260   5.116  -3.805  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.229   3.947  -2.916  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.268   6.392  -0.656  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.075   7.232  -0.608  1.00  0.00           C  
ATOM    143  C   GLN A 401       2.011   6.750  -1.595  1.00  0.00           C  
ATOM    144  O   GLN A 401       1.074   7.482  -1.914  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.440   8.688  -0.910  1.00  0.00           C  
ATOM    146  CG  GLN A 401       4.491   9.257   0.027  1.00  0.00           C  
ATOM    147  CD  GLN A 401       3.961   9.484   1.430  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       3.348  10.512   1.716  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       4.196   8.521   2.314  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.526   5.888   0.143  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.671   7.174   0.391  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       3.816   8.751  -1.919  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.550   9.294  -0.828  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       5.320   8.568   0.081  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       4.835  10.202  -0.369  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       4.691   7.729   2.016  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       3.865   8.642   3.229  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.158   5.517  -2.073  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.206   4.946  -3.019  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.204   4.931  -2.428  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.397   4.580  -1.264  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.635   3.526  -3.405  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.571   2.736  -4.139  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.417   2.851  -5.513  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.277   1.876  -3.452  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.553   2.131  -6.185  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.248   1.152  -4.117  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.383   1.283  -5.483  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.349   0.564  -6.148  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.921   4.978  -1.783  1.00  0.00           H  
ATOM    171  HA  TYR A 402       1.205   5.565  -3.903  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.501   3.583  -4.046  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.893   2.981  -2.508  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       1.069   3.515  -6.062  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.169   1.775  -2.382  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -0.657   2.234  -7.255  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -1.899   0.489  -3.565  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -2.960   1.169  -6.576  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.184   5.312  -3.242  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.575   5.342  -2.803  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.250   3.996  -3.053  1.00  0.00           C  
ATOM    182  O   GLN A 403      -2.942   3.308  -4.027  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.336   6.454  -3.527  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -3.382   7.761  -2.753  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -4.601   8.597  -3.094  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -5.549   8.681  -2.312  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -4.582   9.220  -4.266  1.00  0.00           N  
ATOM    188  H   GLN A 403      -0.967   5.579  -4.159  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.583   5.543  -1.742  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -2.860   6.640  -4.478  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -4.351   6.127  -3.700  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -3.402   7.540  -1.696  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -2.496   8.333  -2.985  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -3.794   9.108  -4.837  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -5.357   9.768  -4.512  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.168   3.625  -2.167  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -4.880   2.359  -2.293  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.392   2.560  -2.200  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.873   3.326  -1.365  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.413   1.388  -1.224  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.369   4.213  -1.410  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.640   1.935  -3.255  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -4.085   1.940  -0.355  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.229   0.736  -0.949  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -3.594   0.798  -1.606  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.166   1.867  -3.056  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.628   1.973  -3.059  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.265   1.234  -1.884  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.440   1.432  -1.577  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -9.023   1.313  -4.379  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -7.941   0.324  -4.643  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.679   0.926  -4.084  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -8.953   3.002  -3.055  1.00  0.00           H  
ATOM    214  HB2 PRO A 405      -9.983   0.830  -4.269  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.074   2.059  -5.157  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.166  -0.607  -4.144  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -7.841   0.166  -5.706  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -6.061   0.159  -3.639  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.136   1.448  -4.858  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.480   0.381  -1.232  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -8.960  -0.388  -0.093  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.805  -0.719   0.842  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.641  -0.528   0.494  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.639  -1.674  -0.566  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -10.562  -2.262   0.484  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -11.746  -1.866   0.521  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -10.101  -3.118   1.268  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.552   0.267  -1.521  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.680   0.217   0.438  1.00  0.00           H  
ATOM    230  HB2 ASP A 406     -10.219  -1.464  -1.451  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -8.881  -2.407  -0.803  1.00  0.00           H  
ATOM    232  N   MET A 407      -8.128  -1.213   2.030  1.00  0.00           N  
ATOM    233  CA  MET A 407      -7.103  -1.562   3.004  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.397  -2.856   2.612  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.220  -3.049   2.916  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.716  -1.698   4.399  1.00  0.00           C  
ATOM    237  CG  MET A 407      -7.600  -0.436   5.241  1.00  0.00           C  
ATOM    238  SD  MET A 407      -6.484  -0.631   6.644  1.00  0.00           S  
ATOM    239  CE  MET A 407      -7.461   0.098   7.955  1.00  0.00           C  
ATOM    240  H   MET A 407      -9.072  -1.343   2.258  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.378  -0.761   3.013  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.763  -1.942   4.298  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.218  -2.501   4.923  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -7.231   0.364   4.616  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -8.580  -0.176   5.611  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -8.498   0.134   7.656  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -7.366  -0.498   8.850  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -7.110   1.102   8.151  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.123  -3.742   1.936  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.561  -5.015   1.504  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.506  -4.804   0.425  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.369  -5.258   0.556  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.667  -5.935   0.983  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -8.553  -6.464   2.094  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -9.411  -5.701   2.584  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -8.387  -7.643   2.475  1.00  0.00           O  
ATOM    257  H   ASP A 408      -8.056  -3.532   1.723  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.093  -5.478   2.361  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.284  -5.387   0.287  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.218  -6.776   0.474  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.887  -4.107  -0.641  1.00  0.00           N  
ATOM    262  CA  THR A 409      -4.972  -3.830  -1.742  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.722  -3.116  -1.239  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.616  -3.358  -1.723  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.663  -2.983  -2.811  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.958  -3.484  -3.088  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.902  -2.929  -4.117  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.806  -3.768  -0.687  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.680  -4.775  -2.175  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.763  -1.971  -2.444  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -7.604  -3.020  -2.549  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -4.136  -3.691  -4.120  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.582  -3.101  -4.938  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -4.442  -1.958  -4.227  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.908  -2.238  -0.260  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.798  -1.489   0.317  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.807  -2.429   0.997  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.599  -2.323   0.793  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.317  -0.458   1.323  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.240   0.258   2.140  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.476   1.243   1.270  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.862   0.967   3.334  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.813  -2.091   0.086  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.294  -0.973  -0.487  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -3.883   0.285   0.786  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -3.982  -0.961   2.007  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.536  -0.472   2.514  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -1.293   0.801   0.301  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -2.060   2.144   1.150  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -0.535   1.484   1.740  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -3.914   1.124   3.151  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -2.736   0.361   4.219  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.376   1.921   3.480  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.328  -3.347   1.806  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.483  -4.302   2.515  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.736  -5.195   1.533  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.382  -5.634   1.807  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.323  -5.153   3.469  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -2.455  -4.555   4.861  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -2.467  -5.612   5.949  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -1.421  -5.981   6.483  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -3.654  -6.104   6.282  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.300  -3.384   1.929  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.761  -3.739   3.086  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.314  -5.267   3.055  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -1.866  -6.127   3.560  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -1.620  -3.893   5.034  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -3.376  -3.995   4.913  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -4.445  -5.762   5.814  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -3.692  -6.788   6.983  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.351  -5.454   0.387  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.731  -6.284  -0.634  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.381  -5.515  -1.332  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.419  -6.078  -1.681  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.759  -6.759  -1.682  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.950  -7.428  -0.994  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -1.107  -7.714  -2.671  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.250  -7.269  -1.751  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.239  -5.071   0.221  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.308  -7.152  -0.149  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.107  -5.895  -2.228  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.752  -8.484  -0.894  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.080  -6.995  -0.012  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -1.821  -8.470  -2.965  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -0.255  -8.187  -2.207  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -0.785  -7.164  -3.543  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -4.043  -6.942  -2.759  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.768  -8.216  -1.779  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.869  -6.536  -1.254  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.157  -4.220  -1.524  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.139  -3.359  -2.168  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.381  -3.211  -1.294  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.507  -3.352  -1.772  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.528  -1.983  -2.457  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.521  -0.969  -2.941  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.986  -0.905  -4.236  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.140   0.035  -2.271  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.854   0.113  -4.310  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.982   0.717  -3.144  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.688  -3.831  -1.215  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.422  -3.821  -3.103  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.233  -2.088  -3.215  1.00  0.00           H  
ATOM    343  HB3 HIS A 413       0.077  -1.602  -1.552  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.728  -1.499  -4.972  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.008   0.276  -1.226  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       3.379   0.403  -5.209  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.169  -2.925  -0.011  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.279  -2.758   0.923  1.00  0.00           C  
ATOM    349  C   VAL A 414       3.990  -4.080   1.179  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.205  -4.115   1.371  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.816  -2.177   2.275  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.735  -0.661   2.207  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.484  -2.773   2.703  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.248  -2.826   0.312  1.00  0.00           H  
ATOM    355  HA  VAL A 414       3.980  -2.066   0.481  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.554  -2.441   3.019  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       2.198  -0.290   3.067  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       2.216  -0.368   1.306  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       3.732  -0.246   2.199  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       0.703  -2.038   2.578  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       1.537  -3.069   3.740  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       1.264  -3.638   2.095  1.00  0.00           H  
ATOM    363  N   MET A 415       3.226  -5.164   1.190  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.781  -6.492   1.432  1.00  0.00           C  
ATOM    365  C   MET A 415       4.939  -6.798   0.483  1.00  0.00           C  
ATOM    366  O   MET A 415       5.841  -7.565   0.822  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.690  -7.555   1.284  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.319  -8.231   2.594  1.00  0.00           C  
ATOM    369  SD  MET A 415       0.589  -8.736   2.651  1.00  0.00           S  
ATOM    370  CE  MET A 415       0.733 -10.477   2.255  1.00  0.00           C  
ATOM    371  H   MET A 415       2.263  -5.069   1.037  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.151  -6.513   2.446  1.00  0.00           H  
ATOM    373  HB2 MET A 415       1.802  -7.090   0.881  1.00  0.00           H  
ATOM    374  HB3 MET A 415       3.031  -8.315   0.596  1.00  0.00           H  
ATOM    375  HG2 MET A 415       2.938  -9.107   2.719  1.00  0.00           H  
ATOM    376  HG3 MET A 415       2.505  -7.541   3.405  1.00  0.00           H  
ATOM    377  HE1 MET A 415       1.406 -10.603   1.421  1.00  0.00           H  
ATOM    378  HE2 MET A 415       1.117 -11.011   3.113  1.00  0.00           H  
ATOM    379  HE3 MET A 415      -0.240 -10.869   1.995  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.908  -6.206  -0.708  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.958  -6.436  -1.697  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.672  -5.141  -2.084  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.801  -5.175  -2.575  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.373  -7.103  -2.944  1.00  0.00           C  
ATOM    385  CG  GLU A 416       6.130  -8.347  -3.379  1.00  0.00           C  
ATOM    386  CD  GLU A 416       5.788  -8.774  -4.793  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       5.529  -7.886  -5.634  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       5.781  -9.993  -5.060  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.162  -5.611  -0.929  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.683  -7.103  -1.254  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.350  -7.383  -2.742  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       5.389  -6.395  -3.760  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       7.189  -8.145  -3.327  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       5.885  -9.156  -2.706  1.00  0.00           H  
ATOM    395  N   CYS A 417       6.020  -4.002  -1.865  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.614  -2.710  -2.199  1.00  0.00           C  
ATOM    397  C   CYS A 417       8.001  -2.565  -1.576  1.00  0.00           C  
ATOM    398  O   CYS A 417       8.827  -1.789  -2.054  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.711  -1.567  -1.728  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.397   0.082  -2.010  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.123  -4.030  -1.473  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.710  -2.660  -3.273  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.769  -1.622  -2.253  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.533  -1.673  -0.668  1.00  0.00           H  
ATOM    405  N   ILE A 418       8.249  -3.315  -0.505  1.00  0.00           N  
ATOM    406  CA  ILE A 418       9.536  -3.263   0.178  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.537  -4.211  -0.474  1.00  0.00           C  
ATOM    408  O   ILE A 418      10.245  -5.387  -0.687  1.00  0.00           O  
ATOM    409  CB  ILE A 418       9.419  -3.616   1.681  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.980  -3.461   2.185  1.00  0.00           C  
ATOM    411  CG2 ILE A 418      10.354  -2.738   2.495  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       7.370  -2.110   1.879  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.552  -3.913  -0.168  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.912  -2.252   0.096  1.00  0.00           H  
ATOM    415  HB  ILE A 418       9.730  -4.643   1.811  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.362  -4.216   1.724  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       7.965  -3.597   3.256  1.00  0.00           H  
ATOM    418 HG21 ILE A 418      11.331  -2.732   2.037  1.00  0.00           H  
ATOM    419 HG22 ILE A 418      10.429  -3.128   3.499  1.00  0.00           H  
ATOM    420 HG23 ILE A 418       9.964  -1.732   2.528  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       8.058  -1.532   1.279  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       6.446  -2.247   1.337  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       7.171  -1.588   2.803  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.719  -3.690  -0.789  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.764  -4.492  -1.417  1.00  0.00           C  
ATOM    426  C   GLU A 419      13.674  -5.119  -0.366  1.00  0.00           C  
ATOM    427  O   GLU A 419      14.372  -6.100  -0.699  1.00  0.00           O  
ATOM    428  CB  GLU A 419      13.589  -3.631  -2.376  1.00  0.00           C  
ATOM    429  CG  GLU A 419      12.752  -2.911  -3.421  1.00  0.00           C  
ATOM    430  CD  GLU A 419      13.532  -1.836  -4.152  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      14.164  -2.157  -5.180  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      13.508  -0.673  -3.697  1.00  0.00           O  
ATOM    433  OXT GLU A 419      13.683  -4.622   0.780  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.894  -2.745  -0.595  1.00  0.00           H  
ATOM    435  HA  GLU A 419      12.285  -5.280  -1.978  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      14.127  -2.889  -1.803  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      14.300  -4.263  -2.887  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      12.402  -3.635  -4.143  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      11.905  -2.453  -2.932  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.451   1.321  -1.856  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 391      -7.110  14.309   9.585  1.00  0.00           N  
ATOM      2  CA  SER A 391      -7.006  14.715   8.156  1.00  0.00           C  
ATOM      3  C   SER A 391      -6.192  13.706   7.345  1.00  0.00           C  
ATOM      4  O   SER A 391      -6.646  13.225   6.307  1.00  0.00           O  
ATOM      5  CB  SER A 391      -6.357  16.101   8.081  1.00  0.00           C  
ATOM      6  OG  SER A 391      -7.109  16.973   7.255  1.00  0.00           O  
ATOM      7  H1  SER A 391      -8.059  14.574   9.920  1.00  0.00           H  
ATOM      8  H2  SER A 391      -6.372  14.813  10.116  1.00  0.00           H  
ATOM      9  H3  SER A 391      -6.972  13.280   9.634  1.00  0.00           H  
ATOM     10  HA  SER A 391      -8.002  14.771   7.744  1.00  0.00           H  
ATOM     11  HB2 SER A 391      -6.302  16.524   9.073  1.00  0.00           H  
ATOM     12  HB3 SER A 391      -5.360  16.010   7.674  1.00  0.00           H  
ATOM     13  HG  SER A 391      -6.835  16.864   6.342  1.00  0.00           H  
ATOM     14  N   PRO A 392      -4.976  13.370   7.810  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -4.104  12.414   7.118  1.00  0.00           C  
ATOM     16  C   PRO A 392      -4.823  11.103   6.795  1.00  0.00           C  
ATOM     17  O   PRO A 392      -5.558  10.570   7.626  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -2.977  12.169   8.124  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -2.936  13.404   8.955  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -4.354  13.895   9.041  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -3.698  12.836   6.213  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -3.206  11.298   8.721  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -2.047  12.017   7.597  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -2.560  13.171   9.940  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -2.311  14.145   8.480  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -4.841  13.493   9.918  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -4.381  14.974   9.055  1.00  0.00           H  
ATOM     28  N   PRO A 393      -4.620  10.564   5.579  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -5.255   9.312   5.157  1.00  0.00           C  
ATOM     30  C   PRO A 393      -4.618   8.090   5.810  1.00  0.00           C  
ATOM     31  O   PRO A 393      -3.517   8.166   6.354  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -5.024   9.294   3.647  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -3.767  10.069   3.452  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -3.760  11.130   4.520  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -6.316   9.316   5.363  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -4.917   8.273   3.309  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -5.857   9.762   3.145  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -2.912   9.418   3.565  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -3.765  10.524   2.473  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -2.756  11.290   4.885  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -4.175  12.051   4.139  1.00  0.00           H  
ATOM     42  N   ASP A 394      -5.318   6.962   5.751  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.823   5.720   6.336  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.486   4.694   5.254  1.00  0.00           C  
ATOM     45  O   ASP A 394      -3.793   3.711   5.517  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.856   5.139   7.303  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -5.237   4.692   8.612  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -4.890   5.567   9.433  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -5.098   3.468   8.815  1.00  0.00           O  
ATOM     50  H   ASP A 394      -6.190   6.963   5.303  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -3.922   5.950   6.884  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -6.602   5.891   7.517  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -6.335   4.287   6.841  1.00  0.00           H  
ATOM     54  N   PHE A 395      -4.972   4.930   4.039  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.715   4.023   2.927  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.514   4.493   2.110  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.515   4.408   0.882  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -5.949   3.922   2.028  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.176   3.436   2.745  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.830   4.250   3.656  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -7.678   2.166   2.506  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.960   3.806   4.316  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -8.806   1.717   3.163  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.449   2.539   4.070  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.516   5.729   3.886  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.497   3.049   3.336  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.168   4.896   1.618  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -5.741   3.235   1.219  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -7.449   5.242   3.850  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.175   1.524   1.799  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -9.460   4.450   5.025  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -9.187   0.726   2.969  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.332   2.189   4.585  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.494   4.994   2.800  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.289   5.480   2.135  1.00  0.00           C  
ATOM     76  C   CYS A 396      -0.095   4.576   2.428  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.096   4.128   3.559  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -0.980   6.911   2.581  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -0.306   7.961   1.273  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.552   5.039   3.778  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.474   5.478   1.072  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -1.889   7.373   2.938  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -0.259   6.881   3.384  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -0.794   7.779   0.466  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.706   4.316   1.399  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.886   3.470   1.539  1.00  0.00           C  
ATOM     87  C   CYS A 397       3.059   4.276   2.103  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.408   5.326   1.565  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.260   2.870   0.179  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.662   1.732   0.225  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.499   4.706   0.524  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.642   2.671   2.220  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.413   2.328  -0.210  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.509   3.670  -0.500  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.681   3.806   3.204  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.808   4.505   3.834  1.00  0.00           C  
ATOM     97  C   PRO A 398       6.106   4.392   3.034  1.00  0.00           C  
ATOM     98  O   PRO A 398       7.137   4.930   3.436  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.966   3.804   5.195  1.00  0.00           C  
ATOM    100  CG  PRO A 398       3.786   2.895   5.328  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.341   2.578   3.932  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.581   5.549   3.993  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.891   3.247   5.208  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       4.979   4.545   5.981  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       4.077   1.992   5.843  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       2.997   3.397   5.868  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.887   1.729   3.543  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.279   2.392   3.908  1.00  0.00           H  
ATOM    109  N   LYS A 399       6.055   3.685   1.909  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.235   3.502   1.072  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.254   4.491  -0.091  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.290   5.084  -0.393  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.285   2.067   0.541  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.250   1.173   1.303  1.00  0.00           C  
ATOM    115  CD  LYS A 399       7.891   1.097   2.780  1.00  0.00           C  
ATOM    116  CE  LYS A 399       9.121   1.243   3.661  1.00  0.00           C  
ATOM    117  NZ  LYS A 399       8.779   1.789   5.004  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.213   3.272   1.640  1.00  0.00           H  
ATOM    119  HA  LYS A 399       8.105   3.675   1.687  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.298   1.636   0.611  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.587   2.086  -0.494  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       8.213   0.180   0.882  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       9.249   1.572   1.204  1.00  0.00           H  
ATOM    124  HD2 LYS A 399       7.197   1.891   3.013  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       7.427   0.143   2.978  1.00  0.00           H  
ATOM    126  HE2 LYS A 399       9.578   0.273   3.783  1.00  0.00           H  
ATOM    127  HE3 LYS A 399       9.818   1.911   3.177  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399       8.043   2.520   4.916  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399       8.425   1.030   5.619  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399       9.621   2.213   5.443  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.110   4.660  -0.748  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.013   5.573  -1.883  1.00  0.00           C  
ATOM    133  C   CYS A 400       4.776   6.465  -1.789  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.401   7.119  -2.762  1.00  0.00           O  
ATOM    135  CB  CYS A 400       5.982   4.783  -3.191  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.828   3.389  -3.181  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.317   4.156  -0.469  1.00  0.00           H  
ATOM    138  HA  CYS A 400       6.893   6.200  -1.878  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       5.690   5.442  -3.995  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       6.968   4.392  -3.393  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.144   6.490  -0.618  1.00  0.00           N  
ATOM    142  CA  GLN A 401       2.951   7.306  -0.413  1.00  0.00           C  
ATOM    143  C   GLN A 401       1.808   6.855  -1.321  1.00  0.00           C  
ATOM    144  O   GLN A 401       0.837   7.587  -1.517  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.267   8.782  -0.665  1.00  0.00           C  
ATOM    146  CG  GLN A 401       3.708   9.532   0.582  1.00  0.00           C  
ATOM    147  CD  GLN A 401       5.167   9.944   0.530  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       5.486  11.124   0.394  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       6.062   8.968   0.638  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.485   5.949   0.123  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.644   7.186   0.615  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       4.057   8.850  -1.399  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.384   9.266  -1.055  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       3.104  10.420   0.685  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       3.559   8.894   1.441  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       5.735   8.050   0.744  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       7.011   9.206   0.608  1.00  0.00           H  
ATOM    158  N   TYR A 402       1.926   5.650  -1.872  1.00  0.00           N  
ATOM    159  CA  TYR A 402       0.900   5.107  -2.755  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.448   5.039  -2.039  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.511   4.803  -0.834  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.310   3.713  -3.244  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.210   2.966  -3.965  1.00  0.00           C  
ATOM    164  CD1 TYR A 402      -0.095   3.247  -5.291  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.524   1.981  -3.318  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -1.100   2.565  -5.951  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.530   1.295  -3.970  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.814   1.591  -5.287  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.815   0.911  -5.941  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.720   5.112  -1.680  1.00  0.00           H  
ATOM    171  HA  TYR A 402       0.811   5.766  -3.605  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.143   3.811  -3.924  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.615   3.119  -2.396  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.466   4.011  -5.809  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.299   1.752  -2.286  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -1.322   2.798  -6.983  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -2.089   0.532  -3.449  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -2.692  -0.034  -5.821  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.523   5.248  -2.793  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.869   5.210  -2.232  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.672   4.054  -2.821  1.00  0.00           C  
ATOM    182  O   GLN A 403      -4.044   4.078  -3.994  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.590   6.535  -2.497  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -4.440   7.009  -1.328  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -5.909   7.132  -1.687  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -6.326   8.104  -2.316  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -6.701   6.145  -1.286  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.408   5.431  -3.749  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.781   5.066  -1.166  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -2.853   7.296  -2.709  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -4.231   6.417  -3.358  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -4.342   6.302  -0.518  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -4.081   7.975  -1.007  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -6.299   5.403  -0.788  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -7.655   6.199  -1.504  1.00  0.00           H  
ATOM    196  N   ALA A 404      -3.936   3.044  -1.998  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -4.696   1.880  -2.439  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.199   2.137  -2.349  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.660   2.877  -1.480  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.319   0.660  -1.616  1.00  0.00           C  
ATOM    201  H   ALA A 404      -3.614   3.082  -1.074  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.436   1.683  -3.466  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -3.359   0.822  -1.148  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.067   0.493  -0.854  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -4.263  -0.206  -2.260  1.00  0.00           H  
ATOM    206  N   PRO A 405      -6.986   1.523  -3.250  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.444   1.685  -3.266  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.110   1.086  -2.030  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.285   1.338  -1.764  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -8.878   0.928  -4.524  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -7.781  -0.047  -4.782  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.518   0.621  -4.318  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -8.724   2.725  -3.355  1.00  0.00           H  
ATOM    214  HB2 PRO A 405      -9.816   0.426  -4.338  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -8.990   1.621  -5.344  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -7.956  -0.952  -4.220  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -7.724  -0.265  -5.838  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -5.825  -0.110  -3.930  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.068   1.180  -5.125  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.352   0.294  -1.278  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -8.865  -0.338  -0.072  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.714  -0.717   0.849  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.549  -0.646   0.459  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.686  -1.580  -0.427  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -10.905  -1.739   0.460  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -11.511  -0.711   0.827  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -11.253  -2.893   0.788  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.423   0.131  -1.538  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.499   0.373   0.435  1.00  0.00           H  
ATOM    230  HB2 ASP A 406     -10.017  -1.503  -1.452  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -9.066  -2.457  -0.318  1.00  0.00           H  
ATOM    232  N   MET A 407      -8.040  -1.117   2.070  1.00  0.00           N  
ATOM    233  CA  MET A 407      -7.018  -1.501   3.033  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.347  -2.806   2.621  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.169  -3.024   2.901  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.623  -1.637   4.430  1.00  0.00           C  
ATOM    237  CG  MET A 407      -8.855  -2.528   4.474  1.00  0.00           C  
ATOM    238  SD  MET A 407      -8.841  -3.669   5.871  1.00  0.00           S  
ATOM    239  CE  MET A 407      -7.543  -4.798   5.372  1.00  0.00           C  
ATOM    240  H   MET A 407      -8.984  -1.153   2.330  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.274  -0.718   3.044  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -6.878  -2.055   5.092  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.901  -0.658   4.788  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -9.732  -1.902   4.551  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -8.902  -3.101   3.560  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -6.796  -4.261   4.807  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -7.087  -5.234   6.250  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -7.964  -5.582   4.758  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.103  -3.670   1.953  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.577  -4.952   1.500  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.552  -4.753   0.390  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.429  -5.247   0.474  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.713  -5.851   1.009  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -8.634  -6.286   2.133  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -8.278  -7.238   2.857  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -9.712  -5.673   2.288  1.00  0.00           O  
ATOM    257  H   ASP A 408      -8.035  -3.439   1.757  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.091  -5.426   2.341  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.299  -5.314   0.277  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.293  -6.734   0.550  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.945  -4.020  -0.647  1.00  0.00           N  
ATOM    262  CA  THR A 409      -5.056  -3.751  -1.771  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.785  -3.055  -1.297  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.695  -3.311  -1.809  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.765  -2.889  -2.817  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -7.077  -3.365  -3.053  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -5.045  -2.849  -4.148  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.851  -3.649  -0.656  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.788  -4.697  -2.217  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.832  -1.876  -2.447  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -7.668  -3.025  -2.376  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -4.005  -2.607  -3.988  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.121  -3.814  -4.627  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -5.497  -2.098  -4.779  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.934  -2.179  -0.310  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.801  -1.449   0.242  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.817  -2.409   0.903  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.610  -2.330   0.675  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.281  -0.405   1.256  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.172   0.314   2.029  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.752   1.583   1.302  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.632   0.635   3.443  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.829  -2.022   0.058  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.302  -0.946  -0.573  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -3.861   0.337   0.729  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -3.924  -0.897   1.967  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.309  -0.332   2.096  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -1.537   1.351   0.270  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -2.551   2.307   1.350  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -0.869   1.990   1.771  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -3.240  -0.175   3.816  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -1.770   0.763   4.081  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -3.211   1.546   3.434  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.341  -3.317   1.722  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.504  -4.292   2.414  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.758  -5.166   1.415  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.379  -5.569   1.655  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.355  -5.161   3.343  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -1.715  -5.407   4.700  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -1.599  -4.142   5.527  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -2.277  -3.150   5.262  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -0.737  -4.172   6.537  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.311  -3.332   1.864  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.783  -3.747   3.003  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.306  -4.676   3.500  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -2.522  -6.117   2.870  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -2.317  -6.121   5.243  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -0.726  -5.813   4.548  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -0.231  -4.998   6.689  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -0.643  -3.368   7.089  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.399  -5.446   0.287  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.785  -6.259  -0.751  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.320  -5.475  -1.445  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.354  -6.030  -1.817  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.822  -6.723  -1.795  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.958  -7.486  -1.113  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -1.161  -7.590  -2.858  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.217  -7.571  -1.948  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.301  -5.090   0.146  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.356  -7.134  -0.281  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.227  -5.848  -2.280  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.631  -8.494  -0.904  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.206  -6.994  -0.184  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -0.888  -6.977  -3.704  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -1.851  -8.357  -3.177  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -0.275  -8.051  -2.446  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -4.374  -6.633  -2.458  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.114  -8.363  -2.675  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -5.061  -7.778  -1.307  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.094  -4.175  -1.608  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.069  -3.302  -2.247  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.321  -3.171  -1.383  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.441  -3.307  -1.875  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.454  -1.922  -2.502  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.435  -0.905  -3.001  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.838  -0.801  -4.313  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.097   0.072  -2.329  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.713   0.209  -4.397  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.906   0.772  -3.220  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.748  -3.794  -1.283  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.343  -3.747  -3.192  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.327  -2.017  -3.241  1.00  0.00           H  
ATOM    343  HB3 HIS A 413       0.028  -1.552  -1.582  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.537  -1.368  -5.054  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.017   0.282  -1.273  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       3.196   0.525  -5.310  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.124  -2.905  -0.094  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.244  -2.755   0.834  1.00  0.00           C  
ATOM    349  C   VAL A 414       3.931  -4.089   1.091  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.143  -4.147   1.291  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.807  -2.157   2.187  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.797  -0.638   2.124  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.446  -2.690   2.612  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.206  -2.809   0.240  1.00  0.00           H  
ATOM    355  HA  VAL A 414       3.957  -2.080   0.382  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.530  -2.457   2.931  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       2.187  -0.316   1.293  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       3.807  -0.277   1.990  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       2.393  -0.242   3.043  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       1.468  -2.934   3.664  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       1.213  -3.576   2.042  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       0.693  -1.937   2.432  1.00  0.00           H  
ATOM    363  N   MET A 415       3.148  -5.159   1.090  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.678  -6.496   1.331  1.00  0.00           C  
ATOM    365  C   MET A 415       4.841  -6.807   0.390  1.00  0.00           C  
ATOM    366  O   MET A 415       5.698  -7.633   0.704  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.573  -7.543   1.163  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.108  -8.152   2.476  1.00  0.00           C  
ATOM    369  SD  MET A 415       0.329  -8.436   2.517  1.00  0.00           S  
ATOM    370  CE  MET A 415      -0.012  -8.196   4.259  1.00  0.00           C  
ATOM    371  H   MET A 415       2.188  -5.047   0.931  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.039  -6.530   2.349  1.00  0.00           H  
ATOM    373  HB2 MET A 415       1.724  -7.078   0.685  1.00  0.00           H  
ATOM    374  HB3 MET A 415       2.938  -8.340   0.531  1.00  0.00           H  
ATOM    375  HG2 MET A 415       2.613  -9.096   2.617  1.00  0.00           H  
ATOM    376  HG3 MET A 415       2.371  -7.481   3.280  1.00  0.00           H  
ATOM    377  HE1 MET A 415       0.554  -7.351   4.623  1.00  0.00           H  
ATOM    378  HE2 MET A 415      -1.066  -8.010   4.399  1.00  0.00           H  
ATOM    379  HE3 MET A 415       0.273  -9.082   4.808  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.866  -6.147  -0.765  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.929  -6.367  -1.741  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.707  -5.087  -2.032  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.848  -5.143  -2.491  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.350  -6.935  -3.039  1.00  0.00           C  
ATOM    385  CG  GLU A 416       6.201  -8.033  -3.655  1.00  0.00           C  
ATOM    386  CD  GLU A 416       5.377  -9.047  -4.426  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       4.568  -8.627  -5.279  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       5.542 -10.259  -4.176  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.155  -5.503  -0.966  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.613  -7.087  -1.319  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.370  -7.341  -2.835  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       5.255  -6.136  -3.759  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       6.913  -7.584  -4.330  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       6.730  -8.548  -2.865  1.00  0.00           H  
ATOM    395  N   CYS A 417       6.100  -3.936  -1.759  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.766  -2.659  -1.991  1.00  0.00           C  
ATOM    397  C   CYS A 417       8.124  -2.626  -1.296  1.00  0.00           C  
ATOM    398  O   CYS A 417       9.012  -1.861  -1.677  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.898  -1.501  -1.491  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.352   0.110  -2.173  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.193  -3.945  -1.387  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.916  -2.552  -3.055  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.870  -1.690  -1.757  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.981  -1.438  -0.416  1.00  0.00           H  
ATOM    405  N   ILE A 418       8.278  -3.462  -0.271  1.00  0.00           N  
ATOM    406  CA  ILE A 418       9.516  -3.535   0.484  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.183  -4.897   0.316  1.00  0.00           C  
ATOM    408  O   ILE A 418       9.611  -5.927   0.672  1.00  0.00           O  
ATOM    409  CB  ILE A 418       9.270  -3.276   1.981  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.890  -3.789   2.408  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       9.397  -1.793   2.274  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       7.527  -3.448   3.839  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.536  -4.042  -0.011  1.00  0.00           H  
ATOM    414  HA  ILE A 418      10.181  -2.770   0.111  1.00  0.00           H  
ATOM    415  HB  ILE A 418      10.028  -3.796   2.539  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.139  -3.355   1.767  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       7.866  -4.864   2.307  1.00  0.00           H  
ATOM    418 HG21 ILE A 418       8.434  -1.322   2.147  1.00  0.00           H  
ATOM    419 HG22 ILE A 418      10.107  -1.352   1.591  1.00  0.00           H  
ATOM    420 HG23 ILE A 418       9.736  -1.653   3.288  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       8.426  -3.243   4.399  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       6.889  -2.574   3.849  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       7.004  -4.279   4.286  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.396  -4.892  -0.228  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.142  -6.126  -0.443  1.00  0.00           C  
ATOM    426  C   GLU A 419      12.649  -6.693   0.879  1.00  0.00           C  
ATOM    427  O   GLU A 419      12.682  -5.936   1.873  1.00  0.00           O  
ATOM    428  CB  GLU A 419      13.318  -5.878  -1.390  1.00  0.00           C  
ATOM    429  CG  GLU A 419      14.219  -4.734  -0.953  1.00  0.00           C  
ATOM    430  CD  GLU A 419      14.050  -3.498  -1.815  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      12.928  -2.954  -1.860  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      15.043  -3.072  -2.442  1.00  0.00           O  
ATOM    433  OXT GLU A 419      13.007  -7.889   0.911  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.798  -4.038  -0.490  1.00  0.00           H  
ATOM    435  HA  GLU A 419      11.473  -6.844  -0.895  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      13.914  -6.776  -1.447  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      12.932  -5.650  -2.372  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      13.983  -4.477   0.069  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      15.248  -5.060  -1.013  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.403   1.409  -1.981  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 391      -1.827  10.620   2.282  1.00  0.00           N  
ATOM      2  CA  SER A 391      -3.018  11.483   2.039  1.00  0.00           C  
ATOM      3  C   SER A 391      -4.275  10.899   2.685  1.00  0.00           C  
ATOM      4  O   SER A 391      -4.886  11.528   3.550  1.00  0.00           O  
ATOM      5  CB  SER A 391      -3.223  11.637   0.528  1.00  0.00           C  
ATOM      6  OG  SER A 391      -2.526  12.767   0.031  1.00  0.00           O  
ATOM      7  H1  SER A 391      -1.593  10.136   1.393  1.00  0.00           H  
ATOM      8  H2  SER A 391      -2.074   9.938   3.028  1.00  0.00           H  
ATOM      9  H3  SER A 391      -1.048  11.238   2.585  1.00  0.00           H  
ATOM     10  HA  SER A 391      -2.827  12.455   2.468  1.00  0.00           H  
ATOM     11  HB2 SER A 391      -2.857  10.755   0.025  1.00  0.00           H  
ATOM     12  HB3 SER A 391      -4.276  11.759   0.320  1.00  0.00           H  
ATOM     13  HG  SER A 391      -3.094  13.255  -0.570  1.00  0.00           H  
ATOM     14  N   PRO A 392      -4.681   9.684   2.273  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -5.870   9.025   2.820  1.00  0.00           C  
ATOM     16  C   PRO A 392      -5.669   8.567   4.263  1.00  0.00           C  
ATOM     17  O   PRO A 392      -4.564   8.644   4.799  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -6.067   7.823   1.896  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -4.709   7.531   1.361  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -4.015   8.862   1.247  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -6.737   9.668   2.767  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -6.456   6.992   2.464  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -6.755   8.081   1.106  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -4.174   6.887   2.044  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -4.788   7.067   0.390  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -2.962   8.756   1.461  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -4.161   9.280   0.262  1.00  0.00           H  
ATOM     28  N   PRO A 393      -6.744   8.090   4.917  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -6.685   7.630   6.307  1.00  0.00           C  
ATOM     30  C   PRO A 393      -6.086   6.233   6.451  1.00  0.00           C  
ATOM     31  O   PRO A 393      -6.807   5.236   6.463  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -8.153   7.623   6.726  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -8.900   7.345   5.468  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -8.105   7.976   4.355  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -6.136   8.321   6.928  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -8.317   6.851   7.465  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -8.419   8.586   7.137  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -8.976   6.278   5.316  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -9.884   7.786   5.522  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -8.109   7.339   3.483  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -8.504   8.950   4.113  1.00  0.00           H  
ATOM     42  N   ASP A 394      -4.761   6.170   6.579  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.058   4.898   6.743  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.044   4.075   5.455  1.00  0.00           C  
ATOM     45  O   ASP A 394      -3.590   2.930   5.452  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -4.698   4.081   7.868  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -3.672   3.337   8.700  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -3.113   3.946   9.637  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -3.427   2.146   8.416  1.00  0.00           O  
ATOM     50  H   ASP A 394      -4.244   7.002   6.574  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -3.039   5.122   7.017  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -5.249   4.744   8.517  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -5.377   3.360   7.436  1.00  0.00           H  
ATOM     54  N   PHE A 395      -4.537   4.651   4.363  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.564   3.947   3.084  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.471   4.465   2.155  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.692   4.647   0.958  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -5.932   4.096   2.417  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.048   3.446   3.182  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.388   2.124   2.944  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -7.756   4.154   4.138  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.414   1.521   3.646  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -8.784   3.557   4.845  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.113   2.238   4.597  1.00  0.00           C  
ATOM     65  H   PHE A 395      -4.885   5.564   4.414  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.383   2.901   3.281  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.164   5.144   2.318  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -5.896   3.646   1.435  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -6.843   1.563   2.200  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.500   5.186   4.332  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -8.669   0.490   3.452  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -9.328   4.120   5.587  1.00  0.00           H  
ATOM     73  HZ  PHE A 395      -9.915   1.769   5.147  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.289   4.702   2.715  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.161   5.200   1.937  1.00  0.00           C  
ATOM     76  C   CYS A 396       0.104   4.399   2.231  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.460   4.184   3.390  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -0.922   6.681   2.236  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -0.510   7.027   3.962  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.173   4.538   3.676  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.407   5.090   0.891  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -0.104   7.036   1.627  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -1.814   7.238   1.993  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -1.310   6.927   4.484  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.780   3.964   1.172  1.00  0.00           N  
ATOM     86  CA  CYS A 397       2.007   3.189   1.312  1.00  0.00           C  
ATOM     87  C   CYS A 397       3.129   4.051   1.890  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.519   5.048   1.289  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.429   2.629  -0.049  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.914   1.599   0.000  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.445   4.170   0.275  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.807   2.368   1.983  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.627   2.027  -0.445  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.621   3.450  -0.722  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.662   3.690   3.070  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.740   4.452   3.712  1.00  0.00           C  
ATOM     97  C   PRO A 398       6.035   4.445   2.901  1.00  0.00           C  
ATOM     98  O   PRO A 398       6.946   5.228   3.167  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.952   3.734   5.052  1.00  0.00           C  
ATOM    100  CG  PRO A 398       3.736   2.895   5.250  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.262   2.525   3.875  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.441   5.474   3.894  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.845   3.128   5.000  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       5.056   4.465   5.841  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       3.990   2.006   5.810  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       2.978   3.461   5.768  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.754   1.627   3.532  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.189   2.400   3.867  1.00  0.00           H  
ATOM    109  N   LYS A 399       6.123   3.544   1.925  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.321   3.431   1.097  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.326   4.435  -0.057  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.348   5.068  -0.327  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.449   2.008   0.548  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.520   1.185   1.243  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.903   1.789   1.051  1.00  0.00           C  
ATOM    116  CE  LYS A 399      10.463   2.323   2.360  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      10.613   1.248   3.380  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.374   2.933   1.767  1.00  0.00           H  
ATOM    119  HA  LYS A 399       8.173   3.633   1.728  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.502   1.502   0.668  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.688   2.058  -0.503  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       8.300   1.144   2.298  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       8.514   0.186   0.832  1.00  0.00           H  
ATOM    124  HD2 LYS A 399      10.568   1.028   0.671  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       9.837   2.600   0.340  1.00  0.00           H  
ATOM    126  HE2 LYS A 399      11.430   2.763   2.170  1.00  0.00           H  
ATOM    127  HE3 LYS A 399       9.793   3.079   2.741  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      10.675   0.320   2.916  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      11.476   1.403   3.939  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399       9.793   1.248   4.021  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.197   4.572  -0.747  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.110   5.495  -1.879  1.00  0.00           C  
ATOM    133  C   CYS A 400       4.875   6.391  -1.794  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.544   7.092  -2.751  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.092   4.714  -3.193  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.856   3.395  -3.252  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.414   4.037  -0.499  1.00  0.00           H  
ATOM    138  HA  CYS A 400       6.990   6.119  -1.860  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       5.884   5.395  -4.005  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.061   4.263  -3.348  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.198   6.370  -0.652  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.003   7.186  -0.457  1.00  0.00           C  
ATOM    143  C   GLN A 401       1.898   6.792  -1.435  1.00  0.00           C  
ATOM    144  O   GLN A 401       0.956   7.552  -1.658  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.341   8.669  -0.624  1.00  0.00           C  
ATOM    146  CG  GLN A 401       4.588   9.098   0.134  1.00  0.00           C  
ATOM    147  CD  GLN A 401       4.291   9.500   1.565  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       3.132   9.613   1.963  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       5.342   9.719   2.348  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.505   5.793   0.078  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.651   7.019   0.549  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       3.495   8.876  -1.672  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.509   9.259  -0.268  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       5.288   8.277   0.145  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       5.032   9.941  -0.377  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       6.236   9.610   1.963  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       5.179   9.980   3.279  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.017   5.601  -2.015  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.028   5.108  -2.966  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.358   5.049  -2.326  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.497   4.695  -1.155  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.436   3.723  -3.479  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.333   2.981  -4.204  1.00  0.00           C  
ATOM    164  CD1 TYR A 402      -0.004   3.300  -5.512  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.370   1.962  -3.574  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -1.012   2.624  -6.174  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.378   1.281  -4.229  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.695   1.615  -5.528  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.699   0.940  -6.184  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.789   5.039  -1.799  1.00  0.00           H  
ATOM    171  HA  TYR A 402       0.997   5.796  -3.798  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.265   3.832  -4.164  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.749   3.116  -2.641  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.534   4.090  -6.016  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.120   1.701  -2.555  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -1.260   2.886  -7.192  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -1.914   0.491  -3.722  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -2.520  -0.002  -6.159  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.379   5.390  -3.105  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.753   5.372  -2.617  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.415   4.032  -2.921  1.00  0.00           C  
ATOM    182  O   GLN A 403      -3.122   3.400  -3.936  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.559   6.507  -3.251  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -3.625   6.432  -4.768  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -5.048   6.405  -5.291  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -5.603   7.437  -5.669  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -5.647   5.220  -5.313  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.204   5.660  -4.030  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.728   5.514  -1.547  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -4.567   6.476  -2.866  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -3.107   7.450  -2.978  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -3.123   7.296  -5.181  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -3.120   5.535  -5.094  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -5.144   4.441  -4.997  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -6.568   5.173  -5.646  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.304   3.601  -2.033  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -5.004   2.334  -2.206  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.516   2.518  -2.118  1.00  0.00           C  
ATOM    199  O   ALA A 404      -7.009   3.261  -1.269  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.535   1.334  -1.166  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.494   4.147  -1.241  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.750   1.945  -3.179  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -4.189   1.861  -0.289  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.354   0.684  -0.896  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -3.726   0.744  -1.573  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.278   1.836  -2.992  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.742   1.927  -2.996  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.362   1.251  -1.775  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.529   1.477  -1.454  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -9.141   1.190  -4.276  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -8.026   0.237  -4.527  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.779   0.918  -4.033  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -9.074   2.953  -3.047  1.00  0.00           H  
ATOM    214  HB2 PRO A 405     -10.077   0.674  -4.121  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.244   1.898  -5.085  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.195  -0.678  -3.979  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -7.947   0.033  -5.584  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -6.094   0.195  -3.614  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.306   1.466  -4.835  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.570   0.424  -1.099  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -9.030  -0.284   0.088  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.858  -0.580   1.014  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.735  -0.136   0.768  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.729  -1.586  -0.307  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -10.912  -1.353  -1.226  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -11.964  -0.894  -0.735  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -10.785  -1.629  -2.438  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.649   0.289  -1.402  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.733   0.353   0.604  1.00  0.00           H  
ATOM    230  HB2 ASP A 406      -9.023  -2.227  -0.814  1.00  0.00           H  
ATOM    231  HB3 ASP A 406     -10.082  -2.082   0.586  1.00  0.00           H  
ATOM    232  N   MET A 407      -8.118  -1.328   2.078  1.00  0.00           N  
ATOM    233  CA  MET A 407      -7.073  -1.674   3.033  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.345  -2.945   2.609  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.160  -3.118   2.894  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.670  -1.849   4.433  1.00  0.00           C  
ATOM    237  CG  MET A 407      -6.923  -1.085   5.513  1.00  0.00           C  
ATOM    238  SD  MET A 407      -7.984  -0.628   6.899  1.00  0.00           S  
ATOM    239  CE  MET A 407      -7.235  -1.573   8.224  1.00  0.00           C  
ATOM    240  H   MET A 407      -9.030  -1.653   2.225  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.365  -0.858   3.053  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.693  -1.504   4.420  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.657  -2.898   4.690  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -6.119  -1.703   5.883  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -6.513  -0.184   5.080  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -6.213  -1.806   7.967  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -7.254  -0.993   9.134  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -7.788  -2.489   8.369  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.060  -3.832   1.924  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.478  -5.086   1.461  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.460  -4.834   0.354  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.317  -5.286   0.434  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.574  -6.027   0.959  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -8.655  -6.262   1.995  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -9.442  -5.326   2.255  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -8.716  -7.380   2.548  1.00  0.00           O  
ATOM    257  H   ASP A 408      -8.000  -3.639   1.726  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -5.974  -5.546   2.298  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.032  -5.600   0.079  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.133  -6.980   0.703  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.879  -4.107  -0.677  1.00  0.00           N  
ATOM    262  CA  THR A 409      -5.000  -3.793  -1.798  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.740  -3.082  -1.318  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.650  -3.304  -1.845  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.733  -2.923  -2.821  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.978  -3.501  -3.171  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.950  -2.712  -4.099  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.800  -3.772  -0.683  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.717  -4.722  -2.267  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.920  -1.952  -2.384  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -7.551  -2.827  -3.545  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -3.893  -2.700  -3.875  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.162  -3.516  -4.788  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -5.234  -1.770  -4.545  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.897  -2.230  -0.311  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.772  -1.489   0.246  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.761  -2.439   0.880  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.559  -2.328   0.643  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.262  -0.483   1.288  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.157   0.286   2.016  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.456   1.242   1.062  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.727   1.040   3.209  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.791  -2.099   0.068  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.292  -0.957  -0.562  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -3.904   0.229   0.797  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -3.844  -1.013   2.022  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.423  -0.416   2.383  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -1.340   0.768   0.098  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -2.048   2.139   0.953  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -0.485   1.497   1.457  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -3.787   0.843   3.288  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -2.232   0.714   4.111  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.568   2.100   3.076  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.258  -3.370   1.688  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.395  -4.336   2.358  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.670  -5.210   1.344  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.469  -5.620   1.566  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.212  -5.207   3.314  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -1.482  -5.543   4.605  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -2.291  -6.447   5.514  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -2.864  -5.996   6.506  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -2.341  -7.731   5.179  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.227  -3.408   1.839  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.661  -3.784   2.924  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.124  -4.687   3.567  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -2.462  -6.133   2.817  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -0.556  -6.041   4.360  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -1.269  -4.625   5.132  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -1.860  -8.018   4.375  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -2.858  -8.338   5.749  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.331  -5.488   0.228  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.737  -6.304  -0.819  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.365  -5.533  -1.531  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.397  -6.096  -1.896  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.791  -6.760  -1.848  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.955  -7.455  -1.140  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -1.165  -7.685  -2.883  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.280  -7.295  -1.855  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.235  -5.128   0.102  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.308  -7.181  -0.356  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.163  -5.885  -2.361  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.745  -8.512  -1.067  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.061  -7.044  -0.147  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -1.441  -8.707  -2.667  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -0.090  -7.588  -2.850  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -1.520  -7.417  -3.867  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -4.103  -7.049  -2.892  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.836  -8.220  -1.794  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.847  -6.504  -1.389  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.143  -4.236  -1.715  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.121  -3.380  -2.372  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.375  -3.243  -1.514  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.493  -3.394  -2.006  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.520  -1.999  -2.655  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.519  -1.000  -3.154  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.837  -0.828  -4.482  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.282  -0.112  -2.468  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.766   0.135  -4.561  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       3.070   0.603  -3.365  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.696  -3.844  -1.395  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.390  -3.845  -3.309  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.253  -2.097  -3.403  1.00  0.00           H  
ATOM    343  HB3 HIS A 413       0.085  -1.611  -1.745  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.454  -1.323  -5.237  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.285   0.026  -1.397  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       3.206   0.485  -5.483  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.185  -2.956  -0.227  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.310  -2.800   0.690  1.00  0.00           C  
ATOM    349  C   VAL A 414       3.991  -4.136   0.954  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.209  -4.202   1.112  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.886  -2.186   2.038  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.831  -0.670   1.942  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.550  -2.749   2.503  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.269  -2.849   0.110  1.00  0.00           H  
ATOM    355  HA  VAL A 414       4.023  -2.135   0.225  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.632  -2.448   2.772  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       2.314  -0.272   2.802  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       2.305  -0.384   1.042  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       3.837  -0.274   1.912  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       1.621  -3.032   3.543  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       1.300  -3.616   1.912  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       0.782  -1.999   2.386  1.00  0.00           H  
ATOM    363  N   MET A 415       3.197  -5.198   1.004  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.721  -6.536   1.254  1.00  0.00           C  
ATOM    365  C   MET A 415       4.844  -6.881   0.277  1.00  0.00           C  
ATOM    366  O   MET A 415       5.704  -7.711   0.575  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.600  -7.572   1.147  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.000  -7.960   2.488  1.00  0.00           C  
ATOM    369  SD  MET A 415       0.831  -9.327   2.357  1.00  0.00           S  
ATOM    370  CE  MET A 415       1.555 -10.503   3.498  1.00  0.00           C  
ATOM    371  H   MET A 415       2.233  -5.079   0.873  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.117  -6.553   2.258  1.00  0.00           H  
ATOM    373  HB2 MET A 415       1.813  -7.171   0.527  1.00  0.00           H  
ATOM    374  HB3 MET A 415       2.992  -8.465   0.681  1.00  0.00           H  
ATOM    375  HG2 MET A 415       2.799  -8.252   3.154  1.00  0.00           H  
ATOM    376  HG3 MET A 415       1.487  -7.103   2.899  1.00  0.00           H  
ATOM    377  HE1 MET A 415       1.793 -10.005   4.426  1.00  0.00           H  
ATOM    378  HE2 MET A 415       0.851 -11.300   3.688  1.00  0.00           H  
ATOM    379  HE3 MET A 415       2.456 -10.915   3.067  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.831  -6.243  -0.891  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.850  -6.492  -1.906  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.629  -5.220  -2.248  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.586  -5.262  -3.021  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.205  -7.059  -3.171  1.00  0.00           C  
ATOM    385  CG  GLU A 416       6.055  -8.110  -3.867  1.00  0.00           C  
ATOM    386  CD  GLU A 416       5.613  -9.524  -3.542  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       4.933  -9.712  -2.512  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       5.947 -10.443  -4.320  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.121  -5.594  -1.075  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.539  -7.222  -1.509  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.260  -7.508  -2.908  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       5.030  -6.251  -3.866  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       5.982  -7.963  -4.934  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       7.081  -7.989  -3.556  1.00  0.00           H  
ATOM    395  N   CYS A 417       6.220  -4.090  -1.673  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.891  -2.820  -1.931  1.00  0.00           C  
ATOM    397  C   CYS A 417       8.036  -2.596  -0.951  1.00  0.00           C  
ATOM    398  O   CYS A 417       9.153  -2.264  -1.348  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.894  -1.662  -1.842  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.545  -0.080  -2.427  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.452  -4.110  -1.066  1.00  0.00           H  
ATOM    402  HA  CYS A 417       7.294  -2.858  -2.928  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       5.026  -1.898  -2.438  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.594  -1.534  -0.813  1.00  0.00           H  
ATOM    405  N   ILE A 418       7.748  -2.776   0.331  1.00  0.00           N  
ATOM    406  CA  ILE A 418       8.742  -2.592   1.374  1.00  0.00           C  
ATOM    407  C   ILE A 418       9.814  -3.678   1.318  1.00  0.00           C  
ATOM    408  O   ILE A 418       9.520  -4.864   1.463  1.00  0.00           O  
ATOM    409  CB  ILE A 418       8.078  -2.591   2.762  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.512  -3.979   3.093  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       6.986  -1.530   2.818  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       6.433  -3.968   4.158  1.00  0.00           C  
ATOM    413  H   ILE A 418       6.842  -3.036   0.584  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.210  -1.630   1.222  1.00  0.00           H  
ATOM    415  HB  ILE A 418       8.827  -2.334   3.488  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.088  -4.409   2.199  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       8.315  -4.612   3.442  1.00  0.00           H  
ATOM    418 HG21 ILE A 418       6.560  -1.503   3.809  1.00  0.00           H  
ATOM    419 HG22 ILE A 418       6.215  -1.770   2.101  1.00  0.00           H  
ATOM    420 HG23 ILE A 418       7.409  -0.566   2.583  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       5.615  -3.339   3.833  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       6.074  -4.973   4.318  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       6.841  -3.578   5.079  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.059  -3.262   1.107  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.175  -4.198   1.031  1.00  0.00           C  
ATOM    426  C   GLU A 419      13.491  -3.503   1.365  1.00  0.00           C  
ATOM    427  O   GLU A 419      14.339  -4.134   2.032  1.00  0.00           O  
ATOM    428  CB  GLU A 419      12.252  -4.820  -0.365  1.00  0.00           C  
ATOM    429  CG  GLU A 419      12.103  -3.808  -1.489  1.00  0.00           C  
ATOM    430  CD  GLU A 419      12.805  -4.241  -2.762  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      14.051  -4.165  -2.808  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      12.108  -4.658  -3.711  1.00  0.00           O  
ATOM    433  OXT GLU A 419      13.663  -2.336   0.957  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.231  -2.303   0.998  1.00  0.00           H  
ATOM    435  HA  GLU A 419      12.001  -4.981   1.754  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      13.209  -5.310  -0.475  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      11.468  -5.554  -0.463  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      11.052  -3.680  -1.703  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      12.522  -2.866  -1.168  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.646   1.290  -2.212  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 391      -6.938  13.951   9.755  1.00  0.00           N  
ATOM      2  CA  SER A 391      -7.058  12.483   9.956  1.00  0.00           C  
ATOM      3  C   SER A 391      -6.057  11.723   9.087  1.00  0.00           C  
ATOM      4  O   SER A 391      -6.343  11.403   7.935  1.00  0.00           O  
ATOM      5  CB  SER A 391      -8.486  12.059   9.606  1.00  0.00           C  
ATOM      6  OG  SER A 391      -9.308  12.034  10.759  1.00  0.00           O  
ATOM      7  H1  SER A 391      -7.743  14.403  10.234  1.00  0.00           H  
ATOM      8  H2  SER A 391      -6.961  14.133   8.730  1.00  0.00           H  
ATOM      9  H3  SER A 391      -6.036  14.255  10.171  1.00  0.00           H  
ATOM     10  HA  SER A 391      -6.865  12.261  10.994  1.00  0.00           H  
ATOM     11  HB2 SER A 391      -8.903  12.758   8.897  1.00  0.00           H  
ATOM     12  HB3 SER A 391      -8.468  11.071   9.169  1.00  0.00           H  
ATOM     13  HG  SER A 391      -9.812  12.849  10.811  1.00  0.00           H  
ATOM     14  N   PRO A 392      -4.864  11.425   9.633  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -3.820  10.699   8.902  1.00  0.00           C  
ATOM     16  C   PRO A 392      -4.354   9.442   8.216  1.00  0.00           C  
ATOM     17  O   PRO A 392      -4.615   8.433   8.871  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -2.821  10.324   9.997  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -2.986  11.383  11.032  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -4.440  11.769  11.004  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -3.336  11.330   8.172  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -3.062   9.346  10.388  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -1.821  10.322   9.592  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -2.722  10.990  12.003  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -2.367  12.233  10.789  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -4.996  11.200  11.734  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -4.551  12.828  11.187  1.00  0.00           H  
ATOM     28  N   PRO A 393      -4.526   9.484   6.882  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -5.031   8.340   6.115  1.00  0.00           C  
ATOM     30  C   PRO A 393      -4.257   7.060   6.408  1.00  0.00           C  
ATOM     31  O   PRO A 393      -3.105   7.104   6.839  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -4.828   8.768   4.661  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -4.849  10.257   4.698  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -4.240  10.646   6.018  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -6.083   8.175   6.301  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -3.878   8.395   4.302  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -5.628   8.378   4.051  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -4.262  10.654   3.883  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -5.868  10.611   4.637  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -3.176  10.796   5.913  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -4.713  11.538   6.403  1.00  0.00           H  
ATOM     42  N   ASP A 394      -4.897   5.919   6.171  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.267   4.624   6.410  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.072   3.850   5.108  1.00  0.00           C  
ATOM     45  O   ASP A 394      -3.378   2.834   5.082  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.109   3.797   7.385  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -4.692   4.005   8.828  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -3.494   4.265   9.069  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -5.563   3.908   9.718  1.00  0.00           O  
ATOM     50  H   ASP A 394      -5.816   5.948   5.828  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -3.299   4.806   6.852  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -6.146   4.080   7.286  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -5.000   2.749   7.145  1.00  0.00           H  
ATOM     54  N   PHE A 395      -4.682   4.333   4.028  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.566   3.679   2.731  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.434   4.292   1.911  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.575   4.516   0.709  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -5.884   3.788   1.961  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.088   3.406   2.772  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.457   2.077   2.905  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -7.853   4.376   3.400  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.565   1.722   3.651  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -8.963   4.027   4.146  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.319   2.698   4.273  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.222   5.147   4.105  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.346   2.636   2.903  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.017   4.807   1.631  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -5.843   3.139   1.098  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -6.868   1.312   2.421  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.576   5.415   3.302  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -8.841   0.682   3.748  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -9.550   4.793   4.632  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.186   2.423   4.856  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.311   4.566   2.569  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.160   5.158   1.895  1.00  0.00           C  
ATOM     76  C   CYS A 396       0.123   4.400   2.225  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.506   4.283   3.390  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -1.013   6.628   2.294  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -0.809   6.894   4.070  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.255   4.368   3.527  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.333   5.099   0.833  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -0.147   7.042   1.799  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -1.894   7.167   1.978  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -1.138   7.772   4.278  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.787   3.893   1.190  1.00  0.00           N  
ATOM     86  CA  CYS A 397       2.032   3.154   1.366  1.00  0.00           C  
ATOM     87  C   CYS A 397       3.142   4.087   1.854  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.459   5.076   1.197  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.439   2.489   0.047  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.980   1.549   0.128  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.434   4.025   0.286  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.861   2.389   2.108  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.658   1.808  -0.258  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.557   3.249  -0.711  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.743   3.796   3.023  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.810   4.634   3.589  1.00  0.00           C  
ATOM     97  C   PRO A 398       6.125   4.530   2.819  1.00  0.00           C  
ATOM     98  O   PRO A 398       7.050   5.310   3.048  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.978   4.082   5.005  1.00  0.00           C  
ATOM    100  CG  PRO A 398       4.528   2.665   4.915  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.428   2.645   3.890  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.510   5.670   3.640  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       6.015   4.149   5.300  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       4.364   4.647   5.691  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       5.348   2.038   4.596  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       4.154   2.336   5.872  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.451   1.722   3.329  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.467   2.774   4.366  1.00  0.00           H  
ATOM    109  N   LYS A 399       6.212   3.561   1.913  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.422   3.360   1.124  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.490   4.314  -0.068  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.540   4.893  -0.345  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.503   1.910   0.639  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.525   1.074   1.392  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.947   1.516   1.082  1.00  0.00           C  
ATOM    116  CE  LYS A 399      10.609   2.156   2.292  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      11.091   1.137   3.265  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.449   2.963   1.778  1.00  0.00           H  
ATOM    119  HA  LYS A 399       8.267   3.556   1.768  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.536   1.448   0.762  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.765   1.902  -0.408  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       8.349   1.177   2.453  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       8.409   0.039   1.106  1.00  0.00           H  
ATOM    124  HD2 LYS A 399      10.525   0.654   0.783  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       9.924   2.233   0.274  1.00  0.00           H  
ATOM    126  HE2 LYS A 399      11.450   2.746   1.957  1.00  0.00           H  
ATOM    127  HE3 LYS A 399       9.892   2.798   2.782  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      11.590   0.373   2.766  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      11.743   1.574   3.947  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399      10.287   0.728   3.783  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.377   4.465  -0.782  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.342   5.342  -1.950  1.00  0.00           C  
ATOM    133  C   CYS A 400       5.119   6.259  -1.949  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.899   7.005  -2.904  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.355   4.505  -3.229  1.00  0.00           C  
ATOM    136  SG  CYS A 400       5.062   3.244  -3.294  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.570   3.972  -0.525  1.00  0.00           H  
ATOM    138  HA  CYS A 400       7.231   5.953  -1.928  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       6.221   5.158  -4.079  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.309   4.005  -3.315  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.325   6.207  -0.884  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.132   7.042  -0.787  1.00  0.00           C  
ATOM    143  C   GLN A 401       2.143   6.706  -1.900  1.00  0.00           C  
ATOM    144  O   GLN A 401       1.947   7.488  -2.830  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.512   8.524  -0.855  1.00  0.00           C  
ATOM    146  CG  GLN A 401       4.612   8.914   0.119  1.00  0.00           C  
ATOM    147  CD  GLN A 401       4.147   8.892   1.561  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       2.950   8.946   1.842  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       5.096   8.813   2.487  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.541   5.597  -0.150  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.663   6.845   0.165  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       3.849   8.752  -1.855  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.638   9.119  -0.635  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       5.433   8.222   0.010  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       4.949   9.913  -0.120  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       6.029   8.774   2.192  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       4.824   8.796   3.429  1.00  0.00           H  
ATOM    158  N   TYR A 402       1.526   5.533  -1.797  1.00  0.00           N  
ATOM    159  CA  TYR A 402       0.559   5.084  -2.792  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.836   4.976  -2.180  1.00  0.00           C  
ATOM    161  O   TYR A 402      -1.043   4.252  -1.206  1.00  0.00           O  
ATOM    162  CB  TYR A 402       0.996   3.732  -3.373  1.00  0.00           C  
ATOM    163  CG  TYR A 402      -0.110   2.974  -4.075  1.00  0.00           C  
ATOM    164  CD1 TYR A 402      -0.580   3.381  -5.317  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.683   1.850  -3.493  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -1.591   2.690  -5.959  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.692   1.154  -4.127  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -2.142   1.578  -5.360  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -3.148   0.887  -5.996  1.00  0.00           O  
ATOM    170  H   TYR A 402       1.727   4.954  -1.033  1.00  0.00           H  
ATOM    171  HA  TYR A 402       0.535   5.817  -3.585  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       1.787   3.898  -4.088  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.367   3.111  -2.571  1.00  0.00           H  
ATOM    174  HD1 TYR A 402      -0.145   4.253  -5.783  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.329   1.522  -2.527  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -1.943   3.022  -6.925  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -2.124   0.283  -3.657  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -2.963   0.843  -6.937  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.789   5.699  -2.761  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -3.164   5.683  -2.276  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.910   4.458  -2.799  1.00  0.00           C  
ATOM    182  O   GLN A 403      -4.015   4.253  -4.007  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.891   6.961  -2.701  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -4.214   7.891  -1.543  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -5.564   8.565  -1.695  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -6.430   8.087  -2.427  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -5.748   9.683  -1.002  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.562   6.254  -3.535  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -3.134   5.637  -1.197  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -3.270   7.497  -3.403  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -4.818   6.693  -3.188  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -4.216   7.318  -0.628  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -3.451   8.654  -1.488  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -5.013  10.005  -0.440  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -6.612  10.139  -1.082  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.426   3.647  -1.880  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -5.161   2.443  -2.250  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.651   2.594  -1.954  1.00  0.00           C  
ATOM    199  O   ALA A 404      -7.034   3.205  -0.957  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.598   1.236  -1.520  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.309   3.863  -0.931  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -5.027   2.285  -3.308  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -3.581   1.440  -1.220  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.198   1.032  -0.646  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -4.614   0.378  -2.176  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.516   2.032  -2.817  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.970   2.104  -2.637  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.453   1.257  -1.464  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.587   1.400  -1.008  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -9.519   1.553  -3.954  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -8.445   0.659  -4.468  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -7.146   1.278  -4.031  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -9.301   3.123  -2.504  1.00  0.00           H  
ATOM    214  HB2 PRO A 405     -10.431   1.007  -3.766  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.715   2.367  -4.636  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.552  -0.328  -4.042  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -8.492   0.610  -5.546  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -6.421   0.511  -3.802  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.767   1.941  -4.795  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.584   0.374  -0.978  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -8.919  -0.495   0.141  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.654  -0.936   0.867  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.603  -1.111   0.251  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.696  -1.718  -0.348  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -11.197  -1.504  -0.309  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -11.721  -0.811  -1.206  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -11.848  -2.029   0.618  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.695   0.307  -1.381  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.538   0.067   0.825  1.00  0.00           H  
ATOM    230  HB2 ASP A 406      -9.409  -1.936  -1.366  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -9.455  -2.564   0.279  1.00  0.00           H  
ATOM    232  N   MET A 407      -7.759  -1.110   2.179  1.00  0.00           N  
ATOM    233  CA  MET A 407      -6.616  -1.525   2.984  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.036  -2.842   2.474  1.00  0.00           C  
ATOM    235  O   MET A 407      -4.842  -3.102   2.624  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.023  -1.666   4.451  1.00  0.00           C  
ATOM    237  CG  MET A 407      -6.791  -0.407   5.272  1.00  0.00           C  
ATOM    238  SD  MET A 407      -8.163  -0.033   6.380  1.00  0.00           S  
ATOM    239  CE  MET A 407      -7.327  -0.032   7.965  1.00  0.00           C  
ATOM    240  H   MET A 407      -8.621  -0.952   2.617  1.00  0.00           H  
ATOM    241  HA  MET A 407      -5.861  -0.758   2.900  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.074  -1.912   4.500  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -6.454  -2.469   4.896  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -5.896  -0.538   5.861  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -6.655   0.426   4.596  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -6.281  -0.259   7.820  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -7.426   0.940   8.424  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -7.772  -0.780   8.606  1.00  0.00           H  
ATOM    249  N   ASP A 408      -6.885  -3.666   1.871  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.449  -4.953   1.340  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.441  -4.759   0.214  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.326  -5.280   0.269  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.651  -5.755   0.836  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -7.515  -7.238   1.121  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -6.674  -7.893   0.470  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -8.250  -7.745   1.996  1.00  0.00           O  
ATOM    257  H   ASP A 408      -7.825  -3.404   1.779  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -5.974  -5.496   2.142  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.545  -5.395   1.321  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.744  -5.619  -0.231  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.835  -4.003  -0.806  1.00  0.00           N  
ATOM    262  CA  THR A 409      -4.960  -3.737  -1.941  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.674  -3.063  -1.480  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.594  -3.332  -2.008  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.673  -2.860  -2.971  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.981  -3.342  -3.221  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.949  -2.787  -4.299  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.733  -3.611  -0.792  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.711  -4.685  -2.397  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.749  -1.856  -2.582  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -7.599  -2.607  -3.222  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -3.915  -3.067  -4.160  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.415  -3.464  -5.000  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -5.003  -1.779  -4.683  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.796  -2.191  -0.486  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.644  -1.484   0.056  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.701  -2.461   0.749  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.488  -2.420   0.543  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.096  -0.396   1.035  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -1.980   0.260   1.853  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.486   1.522   1.163  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.463   0.576   3.261  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.683  -2.025  -0.103  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.122  -1.021  -0.768  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -3.599   0.375   0.474  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -3.806  -0.831   1.720  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.147  -0.423   1.930  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -2.297   2.230   1.084  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -0.683   1.957   1.739  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -1.127   1.275   0.174  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -3.352   0.000   3.475  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -1.690   0.323   3.972  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.691   1.628   3.337  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.265  -3.347   1.566  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.469  -4.337   2.280  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.724  -5.228   1.296  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.394  -5.669   1.564  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.361  -5.185   3.191  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -1.751  -5.458   4.556  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -0.390  -6.120   4.464  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -0.287  -7.325   4.234  1.00  0.00           O  
ATOM    302  NE2 GLN A 411       0.664  -5.333   4.645  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.239  -3.336   1.686  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.746  -3.808   2.884  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.299  -4.671   3.336  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -2.551  -6.133   2.709  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -1.643  -4.520   5.082  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -2.414  -6.106   5.109  1.00  0.00           H  
ATOM    309 HE21 GLN A 411       0.507  -4.383   4.826  1.00  0.00           H  
ATOM    310 HE22 GLN A 411       1.556  -5.736   4.592  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.345  -5.476   0.149  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.732  -6.296  -0.884  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.382  -5.519  -1.572  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.413  -6.080  -1.943  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.766  -6.749  -1.934  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.915  -7.500  -1.259  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -1.107  -7.624  -2.991  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.209  -7.456  -2.043  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.229  -5.086  -0.012  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.311  -7.173  -0.413  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.159  -5.870  -2.424  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.638  -8.536  -1.137  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.100  -7.064  -0.288  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -0.543  -7.004  -3.672  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -1.865  -8.162  -3.539  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -0.442  -8.328  -2.512  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -4.037  -6.975  -2.994  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.565  -8.463  -2.208  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.948  -6.900  -1.487  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.166  -4.216  -1.725  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.148  -3.345  -2.355  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.397  -3.228  -1.486  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.518  -3.363  -1.974  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.543  -1.958  -2.601  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.545  -0.926  -3.024  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.752  -0.546  -4.331  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.409  -0.190  -2.280  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.714   0.387  -4.341  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       3.146   0.638  -3.120  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.673  -3.831  -1.399  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.423  -3.783  -3.302  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.203  -2.032  -3.378  1.00  0.00           H  
ATOM    343  HB3 HIS A 413       0.074  -1.612  -1.691  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.280  -0.896  -5.116  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.512  -0.230  -1.206  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       3.084   0.873  -5.231  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.195  -2.976  -0.194  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.313  -2.841   0.737  1.00  0.00           C  
ATOM    349  C   VAL A 414       3.997  -4.181   0.976  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.214  -4.247   1.139  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.875  -2.255   2.095  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.843  -0.736   2.035  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.523  -2.810   2.522  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.277  -2.879   0.139  1.00  0.00           H  
ATOM    355  HA  VAL A 414       4.028  -2.164   0.294  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.605  -2.546   2.834  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       2.348  -0.351   2.914  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       2.305  -0.421   1.152  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       3.854  -0.356   1.994  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       0.759  -2.062   2.363  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       1.557  -3.072   3.569  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       1.293  -3.689   1.939  1.00  0.00           H  
ATOM    363  N   MET A 415       3.206  -5.247   0.996  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.737  -6.589   1.216  1.00  0.00           C  
ATOM    365  C   MET A 415       4.865  -6.907   0.236  1.00  0.00           C  
ATOM    366  O   MET A 415       5.735  -7.728   0.522  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.620  -7.627   1.081  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.126  -8.166   2.414  1.00  0.00           C  
ATOM    369  SD  MET A 415       0.857  -9.432   2.223  1.00  0.00           S  
ATOM    370  CE  MET A 415       1.644 -10.525   1.041  1.00  0.00           C  
ATOM    371  H   MET A 415       2.244  -5.129   0.860  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.130  -6.628   2.221  1.00  0.00           H  
ATOM    373  HB2 MET A 415       1.785  -7.176   0.567  1.00  0.00           H  
ATOM    374  HB3 MET A 415       2.984  -8.459   0.494  1.00  0.00           H  
ATOM    375  HG2 MET A 415       2.962  -8.593   2.946  1.00  0.00           H  
ATOM    376  HG3 MET A 415       1.715  -7.347   2.986  1.00  0.00           H  
ATOM    377  HE1 MET A 415       2.717 -10.423   1.115  1.00  0.00           H  
ATOM    378  HE2 MET A 415       1.364 -11.547   1.253  1.00  0.00           H  
ATOM    379  HE3 MET A 415       1.326 -10.264   0.043  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.844  -6.251  -0.923  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.867  -6.471  -1.942  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.623  -5.182  -2.265  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.424  -5.142  -3.200  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.230  -7.027  -3.215  1.00  0.00           C  
ATOM    385  CG  GLU A 416       6.109  -8.025  -3.950  1.00  0.00           C  
ATOM    386  CD  GLU A 416       5.335  -9.229  -4.449  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       4.717  -9.925  -3.614  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       5.345  -9.477  -5.674  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.125  -5.610  -1.098  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.568  -7.195  -1.557  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.305  -7.518  -2.955  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       5.017  -6.206  -3.884  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       6.561  -7.531  -4.798  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       6.884  -8.366  -3.279  1.00  0.00           H  
ATOM    395  N   CYS A 417       6.367  -4.129  -1.493  1.00  0.00           N  
ATOM    396  CA  CYS A 417       7.027  -2.846  -1.708  1.00  0.00           C  
ATOM    397  C   CYS A 417       8.076  -2.585  -0.634  1.00  0.00           C  
ATOM    398  O   CYS A 417       9.195  -2.166  -0.933  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.994  -1.716  -1.718  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.641  -0.124  -2.282  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.720  -4.216  -0.765  1.00  0.00           H  
ATOM    402  HA  CYS A 417       7.515  -2.883  -2.667  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       5.182  -1.987  -2.373  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.612  -1.579  -0.717  1.00  0.00           H  
ATOM    405  N   ILE A 418       7.706  -2.830   0.615  1.00  0.00           N  
ATOM    406  CA  ILE A 418       8.604  -2.623   1.736  1.00  0.00           C  
ATOM    407  C   ILE A 418       9.584  -3.784   1.884  1.00  0.00           C  
ATOM    408  O   ILE A 418       9.188  -4.949   1.879  1.00  0.00           O  
ATOM    409  CB  ILE A 418       7.809  -2.441   3.045  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.266  -3.784   3.550  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       6.672  -1.449   2.840  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       6.384  -3.660   4.775  1.00  0.00           C  
ATOM    413  H   ILE A 418       6.804  -3.158   0.790  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.162  -1.717   1.552  1.00  0.00           H  
ATOM    415  HB  ILE A 418       8.474  -2.034   3.781  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       6.684  -4.245   2.769  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       8.096  -4.428   3.802  1.00  0.00           H  
ATOM    418 HG21 ILE A 418       6.051  -1.426   3.722  1.00  0.00           H  
ATOM    419 HG22 ILE A 418       6.080  -1.752   1.990  1.00  0.00           H  
ATOM    420 HG23 ILE A 418       7.081  -0.466   2.662  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       5.547  -3.015   4.551  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       6.020  -4.637   5.058  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       6.955  -3.239   5.588  1.00  0.00           H  
ATOM    424  N   GLU A 419      10.865  -3.457   2.018  1.00  0.00           N  
ATOM    425  CA  GLU A 419      11.901  -4.473   2.167  1.00  0.00           C  
ATOM    426  C   GLU A 419      11.935  -5.399   0.955  1.00  0.00           C  
ATOM    427  O   GLU A 419      11.458  -4.981  -0.121  1.00  0.00           O  
ATOM    428  CB  GLU A 419      11.666  -5.289   3.440  1.00  0.00           C  
ATOM    429  CG  GLU A 419      11.550  -4.439   4.694  1.00  0.00           C  
ATOM    430  CD  GLU A 419      12.847  -4.372   5.475  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      13.643  -5.331   5.387  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      13.069  -3.361   6.173  1.00  0.00           O  
ATOM    433  OXT GLU A 419      12.437  -6.534   1.093  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.121  -2.511   2.015  1.00  0.00           H  
ATOM    435  HA  GLU A 419      12.852  -3.968   2.245  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      10.752  -5.853   3.327  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      12.489  -5.975   3.570  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      11.267  -3.437   4.410  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      10.785  -4.861   5.329  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.775   1.269  -2.065  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 391      -5.712  15.060  10.144  1.00  0.00           N  
ATOM      2  CA  SER A 391      -6.231  13.673  10.019  1.00  0.00           C  
ATOM      3  C   SER A 391      -5.678  12.986   8.772  1.00  0.00           C  
ATOM      4  O   SER A 391      -6.284  13.043   7.702  1.00  0.00           O  
ATOM      5  CB  SER A 391      -7.759  13.728   9.958  1.00  0.00           C  
ATOM      6  OG  SER A 391      -8.298  14.273  11.150  1.00  0.00           O  
ATOM      7  H1  SER A 391      -4.716  15.001  10.435  1.00  0.00           H  
ATOM      8  H2  SER A 391      -6.286  15.548  10.862  1.00  0.00           H  
ATOM      9  H3  SER A 391      -5.803  15.517   9.215  1.00  0.00           H  
ATOM     10  HA  SER A 391      -5.929  13.113  10.892  1.00  0.00           H  
ATOM     11  HB2 SER A 391      -8.062  14.345   9.125  1.00  0.00           H  
ATOM     12  HB3 SER A 391      -8.147  12.729   9.826  1.00  0.00           H  
ATOM     13  HG  SER A 391      -8.262  13.616  11.848  1.00  0.00           H  
ATOM     14  N   PRO A 392      -4.513  12.327   8.895  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -3.880  11.628   7.771  1.00  0.00           C  
ATOM     16  C   PRO A 392      -4.651  10.377   7.358  1.00  0.00           C  
ATOM     17  O   PRO A 392      -5.342   9.766   8.174  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -2.502  11.251   8.318  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -2.688  11.173   9.794  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -3.723  12.210  10.136  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -3.765  12.278   6.916  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -2.197  10.299   7.907  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -1.784  12.012   8.051  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -3.039  10.188  10.069  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -1.758  11.394  10.294  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -4.340  11.871  10.955  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -3.251  13.149  10.381  1.00  0.00           H  
ATOM     28  N   PRO A 393      -4.542   9.977   6.080  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -5.234   8.791   5.562  1.00  0.00           C  
ATOM     30  C   PRO A 393      -4.624   7.493   6.081  1.00  0.00           C  
ATOM     31  O   PRO A 393      -3.547   7.495   6.677  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -5.043   8.903   4.049  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -3.785   9.683   3.885  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -3.739  10.647   5.039  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -6.287   8.813   5.799  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -4.956   7.916   3.620  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -5.885   9.419   3.614  1.00  0.00           H  
ATOM     38  HG2 PRO A 393      -2.934   9.019   3.917  1.00  0.00           H  
ATOM     39  HG3 PRO A 393      -3.805  10.221   2.948  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -2.720  10.788   5.370  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -4.181  11.591   4.759  1.00  0.00           H  
ATOM     42  N   ASP A 394      -5.321   6.384   5.849  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.849   5.076   6.292  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.448   4.204   5.106  1.00  0.00           C  
ATOM     45  O   ASP A 394      -3.723   3.222   5.266  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -5.930   4.374   7.115  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -5.796   4.647   8.600  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -4.709   4.386   9.157  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -6.778   5.125   9.207  1.00  0.00           O  
ATOM     50  H   ASP A 394      -6.172   6.447   5.369  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -3.981   5.233   6.915  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -6.901   4.716   6.791  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -5.857   3.308   6.957  1.00  0.00           H  
ATOM     54  N   PHE A 395      -4.918   4.565   3.916  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.601   3.811   2.709  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.411   4.429   1.981  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.363   4.443   0.751  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -5.813   3.761   1.777  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.116   3.525   2.489  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.536   2.238   2.784  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -7.918   4.591   2.864  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.732   2.019   3.439  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -9.115   4.378   3.519  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.523   3.090   3.807  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.490   5.358   3.846  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.344   2.805   3.006  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -5.890   4.700   1.249  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -5.675   2.963   1.062  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -6.917   1.400   2.498  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.600   5.598   2.639  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -9.049   1.010   3.663  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -9.732   5.217   3.805  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.459   2.920   4.319  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.453   4.941   2.748  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.265   5.562   2.172  1.00  0.00           C  
ATOM     76  C   CYS A 396      -0.015   4.741   2.471  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.343   4.533   3.630  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -1.096   6.983   2.713  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -0.464   8.165   1.500  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.547   4.902   3.722  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.402   5.610   1.102  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -2.054   7.346   3.057  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -0.405   6.963   3.545  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -1.180   8.383   0.899  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.646   4.279   1.414  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.860   3.484   1.558  1.00  0.00           C  
ATOM     87  C   CYS A 397       2.999   4.337   2.118  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.358   5.361   1.537  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.259   2.892   0.204  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.695   1.797   0.258  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.312   4.481   0.516  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.650   2.678   2.245  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.431   2.323  -0.187  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.486   3.696  -0.478  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.580   3.935   3.266  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.671   4.681   3.901  1.00  0.00           C  
ATOM     97  C   PRO A 398       6.026   4.459   3.230  1.00  0.00           C  
ATOM     98  O   PRO A 398       7.046   4.965   3.698  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.685   4.119   5.321  1.00  0.00           C  
ATOM    100  CG  PRO A 398       4.209   2.716   5.169  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.212   2.732   4.040  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.459   5.740   3.936  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.690   4.157   5.717  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       4.022   4.695   5.948  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       5.041   2.071   4.924  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       3.735   2.387   6.082  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.312   1.842   3.437  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.207   2.816   4.427  1.00  0.00           H  
ATOM    109  N   LYS A 399       6.038   3.700   2.138  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.278   3.423   1.422  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.396   4.285   0.167  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.485   4.746  -0.176  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.361   1.938   1.057  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.333   1.153   1.925  1.00  0.00           C  
ATOM    115  CD  LYS A 399       7.872   1.103   3.373  1.00  0.00           C  
ATOM    116  CE  LYS A 399       8.628   2.102   4.234  1.00  0.00           C  
ATOM    117  NZ  LYS A 399       8.693   1.671   5.657  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.201   3.319   1.808  1.00  0.00           H  
ATOM    119  HA  LYS A 399       8.098   3.664   2.083  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.382   1.497   1.163  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.678   1.845   0.029  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       8.404   0.145   1.545  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       9.303   1.626   1.880  1.00  0.00           H  
ATOM    124  HD2 LYS A 399       6.818   1.334   3.414  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       8.040   0.109   3.760  1.00  0.00           H  
ATOM    126  HE2 LYS A 399       9.633   2.201   3.851  1.00  0.00           H  
ATOM    127  HE3 LYS A 399       8.127   3.057   4.178  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399       7.740   1.448   6.007  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399       9.292   0.826   5.748  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399       9.095   2.432   6.243  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.274   4.503  -0.513  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.268   5.314  -1.729  1.00  0.00           C  
ATOM    133  C   CYS A 400       5.071   6.265  -1.770  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.805   6.893  -2.795  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.261   4.415  -2.967  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.782   3.390  -3.125  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.435   4.111  -0.194  1.00  0.00           H  
ATOM    138  HA  CYS A 400       7.174   5.901  -1.734  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       6.328   5.031  -3.851  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.116   3.755  -2.928  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.354   6.374  -0.653  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.192   7.258  -0.566  1.00  0.00           C  
ATOM    143  C   GLN A 401       2.067   6.810  -1.500  1.00  0.00           C  
ATOM    144  O   GLN A 401       1.126   7.563  -1.750  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.594   8.699  -0.891  1.00  0.00           C  
ATOM    146  CG  GLN A 401       3.950   9.521   0.337  1.00  0.00           C  
ATOM    147  CD  GLN A 401       5.390   9.997   0.325  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       5.869  10.540  -0.670  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       6.090   9.795   1.436  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.612   5.854   0.135  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.828   7.222   0.450  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       4.451   8.684  -1.548  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.773   9.185  -1.396  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       3.303  10.385   0.376  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       3.793   8.916   1.218  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       5.644   9.356   2.190  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       7.023  10.091   1.455  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.162   5.585  -2.009  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.140   5.054  -2.906  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.218   5.007  -2.208  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.294   4.906  -0.983  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.535   3.655  -3.393  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.412   2.899  -4.073  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.078   3.155  -5.397  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.312   1.932  -3.388  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.948   2.467  -6.019  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.338   1.239  -4.003  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.652   1.511  -5.318  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.673   0.825  -5.934  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.929   5.025  -1.775  1.00  0.00           H  
ATOM    171  HA  TYR A 402       1.071   5.716  -3.756  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.344   3.746  -4.101  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.867   3.068  -2.549  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.632   3.904  -5.943  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.064   1.722  -2.358  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -1.192   2.680  -7.048  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -1.890   0.491  -3.453  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -2.314   0.064  -6.396  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.286   5.084  -2.994  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.640   5.052  -2.451  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.416   3.852  -2.988  1.00  0.00           C  
ATOM    182  O   GLN A 403      -3.359   3.547  -4.180  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.379   6.346  -2.793  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -3.446   6.633  -4.285  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -4.866   6.635  -4.817  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -5.551   7.657  -4.786  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -5.315   5.487  -5.310  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.162   5.164  -3.963  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.564   4.964  -1.377  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -4.388   6.282  -2.415  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -2.875   7.172  -2.312  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -3.007   7.600  -4.473  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -2.881   5.875  -4.810  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -4.714   4.713  -5.303  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -6.229   5.459  -5.661  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.142   3.177  -2.102  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -4.931   2.013  -2.487  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.425   2.282  -2.317  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.829   3.052  -1.445  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.514   0.799  -1.672  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.148   3.471  -1.167  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.729   1.803  -3.525  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -3.564   0.993  -1.198  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.259   0.598  -0.917  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -4.423  -0.058  -2.325  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.266   1.646  -3.150  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.722   1.819  -3.086  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.321   1.243  -1.806  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.470   1.526  -1.466  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -9.230   1.049  -4.307  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -8.163   0.050  -4.599  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.868   0.708  -4.215  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -8.999   2.860  -3.173  1.00  0.00           H  
ATOM    214  HB2 PRO A 405     -10.167   0.567  -4.067  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -9.370   1.729  -5.134  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.322  -0.840  -4.009  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -8.164  -0.190  -5.652  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -6.168  -0.025  -3.843  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.449   1.239  -5.058  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.537   0.434  -1.099  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -8.991  -0.178   0.143  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.805  -0.504   1.042  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.690  -0.041   0.803  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.791  -1.449  -0.154  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -10.987  -1.609   0.763  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -10.779  -1.842   1.973  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -12.131  -1.502   0.273  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.630   0.246  -1.417  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.630   0.530   0.648  1.00  0.00           H  
ATOM    230  HB2 ASP A 406     -10.146  -1.414  -1.174  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -9.148  -2.309  -0.032  1.00  0.00           H  
ATOM    232  N   MET A 407      -8.048  -1.300   2.076  1.00  0.00           N  
ATOM    233  CA  MET A 407      -6.992  -1.682   3.003  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.314  -2.972   2.556  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.125  -3.177   2.801  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.557  -1.848   4.416  1.00  0.00           C  
ATOM    237  CG  MET A 407      -7.467  -0.587   5.260  1.00  0.00           C  
ATOM    238  SD  MET A 407      -7.086  -0.934   6.988  1.00  0.00           S  
ATOM    239  CE  MET A 407      -6.142   0.524   7.425  1.00  0.00           C  
ATOM    240  H   MET A 407      -8.957  -1.640   2.217  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.259  -0.888   3.009  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.596  -2.133   4.344  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.011  -2.632   4.920  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -6.690   0.045   4.856  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -8.413  -0.069   5.211  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -6.568   1.388   6.938  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -6.170   0.663   8.496  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -5.118   0.398   7.106  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.076  -3.840   1.898  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.544  -5.108   1.416  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.509  -4.881   0.322  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.367  -5.329   0.431  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.677  -5.996   0.894  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -7.638  -7.390   1.488  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -7.146  -7.537   2.627  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -8.098  -8.336   0.815  1.00  0.00           O  
ATOM    257  H   ASP A 408      -8.018  -3.620   1.731  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.066  -5.602   2.248  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.625  -5.545   1.146  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.597  -6.080  -0.181  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.909  -4.175  -0.732  1.00  0.00           N  
ATOM    262  CA  THR A 409      -5.009  -3.884  -1.841  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.781  -3.128  -1.347  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.669  -3.344  -1.828  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.730  -3.066  -2.914  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.923  -3.713  -3.320  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.892  -2.830  -4.151  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.830  -3.839  -0.761  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.691  -4.823  -2.268  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.991  -2.103  -2.502  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -7.640  -3.076  -3.350  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -3.850  -2.765  -3.873  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.030  -3.648  -4.842  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -5.196  -1.906  -4.622  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.993  -2.248  -0.376  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.906  -1.464   0.195  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.907  -2.378   0.898  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.697  -2.249   0.712  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.458  -0.425   1.176  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.412   0.301   2.027  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.887   1.526   1.297  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -3.003   0.694   3.373  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.902  -2.127  -0.030  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.404  -0.955  -0.613  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -4.005   0.315   0.613  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -4.148  -0.920   1.839  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.579  -0.361   2.209  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -2.712   2.059   0.848  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -1.379   2.174   1.997  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -1.196   1.218   0.527  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -4.072   0.808   3.277  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -2.787  -0.076   4.100  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.569   1.629   3.698  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.422  -3.303   1.704  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.573  -4.239   2.432  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.759  -5.092   1.467  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.412  -5.379   1.711  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.420  -5.134   3.340  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -2.492  -4.648   4.778  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -3.839  -4.042   5.123  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -4.863  -4.723   5.097  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -3.843  -2.755   5.449  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.395  -3.359   1.810  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.893  -3.663   3.040  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.425  -5.177   2.946  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -2.001  -6.130   3.339  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -2.312  -5.484   5.437  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -1.727  -3.900   4.929  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -2.988  -2.275   5.448  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -4.699  -2.338   5.677  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.385  -5.484   0.365  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.711  -6.294  -0.641  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.371  -5.479  -1.339  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.404  -6.013  -1.743  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.706  -6.831  -1.693  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.831  -7.611  -1.008  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -0.990  -7.709  -2.712  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.066  -7.769  -1.867  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.316  -5.218   0.222  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.251  -7.134  -0.142  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.132  -5.987  -2.216  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.473  -8.599  -0.757  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.118  -7.096  -0.103  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -1.274  -8.740  -2.563  1.00  0.00           H  
ATOM    325 HG22 ILE A 412       0.078  -7.608  -2.588  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -1.267  -7.401  -3.709  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -3.794  -8.226  -2.808  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.782  -8.396  -1.357  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.503  -6.799  -2.051  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.126  -4.179  -1.468  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.077  -3.279  -2.107  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.346  -3.148  -1.271  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.456  -3.251  -1.792  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.438  -1.903  -2.316  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.379  -0.878  -2.870  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.674  -0.748  -4.209  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.099   0.081  -2.234  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.543   0.263  -4.342  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.834   0.800  -3.172  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.715  -3.816  -1.120  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.333  -3.697  -3.068  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.388  -1.998  -3.004  1.00  0.00           H  
ATOM    343  HB3 HIS A 413       0.069  -1.538  -1.368  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.311  -1.296  -4.935  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.108   0.266  -1.171  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       2.953   0.595  -5.285  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.177  -2.919   0.029  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.314  -2.771   0.934  1.00  0.00           C  
ATOM    349  C   VAL A 414       4.043  -4.093   1.131  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.268  -4.131   1.241  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.883  -2.239   2.312  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.619  -0.742   2.253  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.661  -2.985   2.827  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.267  -2.846   0.387  1.00  0.00           H  
ATOM    355  HA  VAL A 414       3.996  -2.059   0.494  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.694  -2.410   3.003  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       1.874  -0.538   1.498  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       3.534  -0.225   2.005  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       2.261  -0.402   3.213  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       1.506  -2.745   3.868  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       1.821  -4.048   2.723  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       0.793  -2.694   2.258  1.00  0.00           H  
ATOM    363  N   MET A 415       3.279  -5.175   1.185  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.843  -6.506   1.381  1.00  0.00           C  
ATOM    365  C   MET A 415       4.940  -6.804   0.359  1.00  0.00           C  
ATOM    366  O   MET A 415       5.832  -7.613   0.618  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.744  -7.565   1.285  1.00  0.00           C  
ATOM    368  CG  MET A 415       2.083  -7.877   2.617  1.00  0.00           C  
ATOM    369  SD  MET A 415       0.842  -9.179   2.489  1.00  0.00           S  
ATOM    370  CE  MET A 415       1.801 -10.486   1.728  1.00  0.00           C  
ATOM    371  H   MET A 415       2.309  -5.075   1.099  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.273  -6.538   2.370  1.00  0.00           H  
ATOM    373  HB2 MET A 415       1.982  -7.216   0.603  1.00  0.00           H  
ATOM    374  HB3 MET A 415       3.170  -8.478   0.897  1.00  0.00           H  
ATOM    375  HG2 MET A 415       2.843  -8.193   3.316  1.00  0.00           H  
ATOM    376  HG3 MET A 415       1.607  -6.981   2.987  1.00  0.00           H  
ATOM    377  HE1 MET A 415       2.669 -10.696   2.335  1.00  0.00           H  
ATOM    378  HE2 MET A 415       1.196 -11.376   1.646  1.00  0.00           H  
ATOM    379  HE3 MET A 415       2.117 -10.174   0.743  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.870  -6.154  -0.799  1.00  0.00           N  
ATOM    381  CA  GLU A 416       5.865  -6.365  -1.846  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.594  -5.071  -2.197  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.743  -5.101  -2.638  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.204  -6.948  -3.097  1.00  0.00           C  
ATOM    385  CG  GLU A 416       6.065  -7.970  -3.821  1.00  0.00           C  
ATOM    386  CD  GLU A 416       5.839  -7.965  -5.320  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       6.374  -7.062  -5.998  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       5.127  -8.862  -5.817  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.136  -5.523  -0.953  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.589  -7.075  -1.472  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.278  -7.426  -2.812  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       4.986  -6.142  -3.783  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       7.103  -7.747  -3.628  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       5.831  -8.953  -3.439  1.00  0.00           H  
ATOM    395  N   CYS A 417       5.931  -3.936  -1.997  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.539  -2.644  -2.293  1.00  0.00           C  
ATOM    397  C   CYS A 417       7.811  -2.449  -1.479  1.00  0.00           C  
ATOM    398  O   CYS A 417       8.697  -1.685  -1.863  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.557  -1.505  -2.003  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.239   0.145  -2.288  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.020  -3.968  -1.640  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.793  -2.630  -3.341  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.689  -1.616  -2.637  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.249  -1.561  -0.969  1.00  0.00           H  
ATOM    405  N   ILE A 418       7.894  -3.143  -0.350  1.00  0.00           N  
ATOM    406  CA  ILE A 418       9.055  -3.046   0.520  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.105  -4.088   0.151  1.00  0.00           C  
ATOM    408  O   ILE A 418       9.782  -5.252  -0.089  1.00  0.00           O  
ATOM    409  CB  ILE A 418       8.668  -3.227   1.999  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.405  -2.427   2.333  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       9.818  -2.798   2.890  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       6.668  -2.942   3.550  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.156  -3.734  -0.095  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.481  -2.061   0.398  1.00  0.00           H  
ATOM    415  HB  ILE A 418       8.479  -4.276   2.175  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.678  -1.399   2.522  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       6.728  -2.465   1.493  1.00  0.00           H  
ATOM    418 HG21 ILE A 418       9.572  -3.007   3.919  1.00  0.00           H  
ATOM    419 HG22 ILE A 418       9.990  -1.739   2.766  1.00  0.00           H  
ATOM    420 HG23 ILE A 418      10.708  -3.343   2.613  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       7.207  -3.779   3.969  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       6.594  -2.155   4.285  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       5.677  -3.259   3.261  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.363  -3.663   0.105  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.461  -4.559  -0.235  1.00  0.00           C  
ATOM    426  C   GLU A 419      12.902  -5.367   0.981  1.00  0.00           C  
ATOM    427  O   GLU A 419      12.528  -4.987   2.111  1.00  0.00           O  
ATOM    428  CB  GLU A 419      13.644  -3.761  -0.789  1.00  0.00           C  
ATOM    429  CG  GLU A 419      14.156  -2.695   0.165  1.00  0.00           C  
ATOM    430  CD  GLU A 419      15.670  -2.639   0.217  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      16.304  -2.655  -0.859  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      16.224  -2.579   1.336  1.00  0.00           O  
ATOM    433  OXT GLU A 419      13.618  -6.373   0.794  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.557  -2.724   0.306  1.00  0.00           H  
ATOM    435  HA  GLU A 419      12.111  -5.240  -0.996  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      14.454  -4.443  -1.002  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      13.340  -3.280  -1.705  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      13.787  -1.733  -0.159  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      13.783  -2.907   1.156  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.364   1.391  -1.957  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 391      -6.126  15.804   9.378  1.00  0.00           N  
ATOM      2  CA  SER A 391      -5.820  14.355   9.495  1.00  0.00           C  
ATOM      3  C   SER A 391      -6.772  13.519   8.642  1.00  0.00           C  
ATOM      4  O   SER A 391      -7.690  12.884   9.162  1.00  0.00           O  
ATOM      5  CB  SER A 391      -5.933  13.949  10.966  1.00  0.00           C  
ATOM      6  OG  SER A 391      -5.363  12.671  11.188  1.00  0.00           O  
ATOM      7  H1  SER A 391      -6.961  16.000   9.965  1.00  0.00           H  
ATOM      8  H2  SER A 391      -6.315  16.009   8.376  1.00  0.00           H  
ATOM      9  H3  SER A 391      -5.297  16.331   9.720  1.00  0.00           H  
ATOM     10  HA  SER A 391      -4.808  14.188   9.157  1.00  0.00           H  
ATOM     11  HB2 SER A 391      -5.414  14.671  11.578  1.00  0.00           H  
ATOM     12  HB3 SER A 391      -6.975  13.921  11.250  1.00  0.00           H  
ATOM     13  HG  SER A 391      -6.054  12.004  11.163  1.00  0.00           H  
ATOM     14  N   PRO A 392      -6.565  13.508   7.314  1.00  0.00           N  
ATOM     15  CA  PRO A 392      -7.410  12.746   6.389  1.00  0.00           C  
ATOM     16  C   PRO A 392      -7.184  11.240   6.505  1.00  0.00           C  
ATOM     17  O   PRO A 392      -6.298  10.792   7.233  1.00  0.00           O  
ATOM     18  CB  PRO A 392      -6.969  13.246   5.012  1.00  0.00           C  
ATOM     19  CG  PRO A 392      -5.565  13.700   5.208  1.00  0.00           C  
ATOM     20  CD  PRO A 392      -5.492  14.237   6.611  1.00  0.00           C  
ATOM     21  HA  PRO A 392      -8.457  12.964   6.538  1.00  0.00           H  
ATOM     22  HB2 PRO A 392      -7.030  12.440   4.296  1.00  0.00           H  
ATOM     23  HB3 PRO A 392      -7.606  14.061   4.702  1.00  0.00           H  
ATOM     24  HG2 PRO A 392      -4.890  12.864   5.091  1.00  0.00           H  
ATOM     25  HG3 PRO A 392      -5.327  14.476   4.496  1.00  0.00           H  
ATOM     26  HD2 PRO A 392      -4.529  14.022   7.048  1.00  0.00           H  
ATOM     27  HD3 PRO A 392      -5.682  15.301   6.617  1.00  0.00           H  
ATOM     28  N   PRO A 393      -7.986  10.436   5.786  1.00  0.00           N  
ATOM     29  CA  PRO A 393      -7.868   8.975   5.812  1.00  0.00           C  
ATOM     30  C   PRO A 393      -6.443   8.507   5.538  1.00  0.00           C  
ATOM     31  O   PRO A 393      -5.590   9.294   5.127  1.00  0.00           O  
ATOM     32  CB  PRO A 393      -8.804   8.522   4.690  1.00  0.00           C  
ATOM     33  CG  PRO A 393      -9.804   9.618   4.564  1.00  0.00           C  
ATOM     34  CD  PRO A 393      -9.069  10.889   4.890  1.00  0.00           C  
ATOM     35  HA  PRO A 393      -8.205   8.568   6.754  1.00  0.00           H  
ATOM     36  HB2 PRO A 393      -8.240   8.392   3.777  1.00  0.00           H  
ATOM     37  HB3 PRO A 393      -9.275   7.589   4.964  1.00  0.00           H  
ATOM     38  HG2 PRO A 393     -10.185   9.654   3.554  1.00  0.00           H  
ATOM     39  HG3 PRO A 393     -10.611   9.461   5.265  1.00  0.00           H  
ATOM     40  HD2 PRO A 393      -8.666  11.332   3.992  1.00  0.00           H  
ATOM     41  HD3 PRO A 393      -9.722  11.584   5.398  1.00  0.00           H  
ATOM     42  N   ASP A 394      -6.190   7.223   5.768  1.00  0.00           N  
ATOM     43  CA  ASP A 394      -4.867   6.655   5.545  1.00  0.00           C  
ATOM     44  C   ASP A 394      -4.784   5.990   4.167  1.00  0.00           C  
ATOM     45  O   ASP A 394      -4.621   6.675   3.157  1.00  0.00           O  
ATOM     46  CB  ASP A 394      -4.522   5.661   6.662  1.00  0.00           C  
ATOM     47  CG  ASP A 394      -3.188   4.975   6.441  1.00  0.00           C  
ATOM     48  OD1 ASP A 394      -2.164   5.685   6.343  1.00  0.00           O  
ATOM     49  OD2 ASP A 394      -3.165   3.729   6.366  1.00  0.00           O  
ATOM     50  H   ASP A 394      -6.910   6.644   6.096  1.00  0.00           H  
ATOM     51  HA  ASP A 394      -4.155   7.467   5.573  1.00  0.00           H  
ATOM     52  HB2 ASP A 394      -4.481   6.188   7.603  1.00  0.00           H  
ATOM     53  HB3 ASP A 394      -5.292   4.904   6.713  1.00  0.00           H  
ATOM     54  N   PHE A 395      -4.894   4.661   4.123  1.00  0.00           N  
ATOM     55  CA  PHE A 395      -4.826   3.926   2.861  1.00  0.00           C  
ATOM     56  C   PHE A 395      -3.651   4.400   2.009  1.00  0.00           C  
ATOM     57  O   PHE A 395      -3.690   4.315   0.781  1.00  0.00           O  
ATOM     58  CB  PHE A 395      -6.133   4.089   2.082  1.00  0.00           C  
ATOM     59  CG  PHE A 395      -7.328   3.513   2.785  1.00  0.00           C  
ATOM     60  CD1 PHE A 395      -7.849   4.130   3.911  1.00  0.00           C  
ATOM     61  CD2 PHE A 395      -7.930   2.355   2.320  1.00  0.00           C  
ATOM     62  CE1 PHE A 395      -8.950   3.603   4.560  1.00  0.00           C  
ATOM     63  CE2 PHE A 395      -9.030   1.823   2.965  1.00  0.00           C  
ATOM     64  CZ  PHE A 395      -9.541   2.448   4.086  1.00  0.00           C  
ATOM     65  H   PHE A 395      -5.022   4.161   4.954  1.00  0.00           H  
ATOM     66  HA  PHE A 395      -4.687   2.882   3.095  1.00  0.00           H  
ATOM     67  HB2 PHE A 395      -6.317   5.140   1.918  1.00  0.00           H  
ATOM     68  HB3 PHE A 395      -6.036   3.592   1.127  1.00  0.00           H  
ATOM     69  HD1 PHE A 395      -7.388   5.035   4.281  1.00  0.00           H  
ATOM     70  HD2 PHE A 395      -7.531   1.867   1.444  1.00  0.00           H  
ATOM     71  HE1 PHE A 395      -9.347   4.094   5.436  1.00  0.00           H  
ATOM     72  HE2 PHE A 395      -9.490   0.920   2.592  1.00  0.00           H  
ATOM     73  HZ  PHE A 395     -10.400   2.034   4.591  1.00  0.00           H  
ATOM     74  N   CYS A 396      -2.610   4.902   2.665  1.00  0.00           N  
ATOM     75  CA  CYS A 396      -1.429   5.390   1.963  1.00  0.00           C  
ATOM     76  C   CYS A 396      -0.205   4.542   2.291  1.00  0.00           C  
ATOM     77  O   CYS A 396       0.065   4.245   3.455  1.00  0.00           O  
ATOM     78  CB  CYS A 396      -1.163   6.853   2.325  1.00  0.00           C  
ATOM     79  SG  CYS A 396      -0.601   7.866   0.937  1.00  0.00           S  
ATOM     80  H   CYS A 396      -2.635   4.947   3.644  1.00  0.00           H  
ATOM     81  HA  CYS A 396      -1.623   5.323   0.903  1.00  0.00           H  
ATOM     82  HB2 CYS A 396      -2.072   7.293   2.706  1.00  0.00           H  
ATOM     83  HB3 CYS A 396      -0.403   6.893   3.092  1.00  0.00           H  
ATOM     84  HG  CYS A 396      -0.575   7.309   0.155  1.00  0.00           H  
ATOM     85  N   CYS A 397       0.535   4.160   1.256  1.00  0.00           N  
ATOM     86  CA  CYS A 397       1.735   3.350   1.427  1.00  0.00           C  
ATOM     87  C   CYS A 397       2.854   4.175   2.067  1.00  0.00           C  
ATOM     88  O   CYS A 397       3.172   5.268   1.597  1.00  0.00           O  
ATOM     89  CB  CYS A 397       2.187   2.799   0.072  1.00  0.00           C  
ATOM     90  SG  CYS A 397       3.658   1.754   0.139  1.00  0.00           S  
ATOM     91  H   CYS A 397       0.268   4.433   0.353  1.00  0.00           H  
ATOM     92  HA  CYS A 397       1.488   2.525   2.077  1.00  0.00           H  
ATOM     93  HB2 CYS A 397       1.389   2.209  -0.350  1.00  0.00           H  
ATOM     94  HB3 CYS A 397       2.401   3.624  -0.590  1.00  0.00           H  
ATOM     95  N   PRO A 398       3.460   3.670   3.159  1.00  0.00           N  
ATOM     96  CA  PRO A 398       4.533   4.376   3.866  1.00  0.00           C  
ATOM     97  C   PRO A 398       5.907   4.182   3.227  1.00  0.00           C  
ATOM     98  O   PRO A 398       6.929   4.518   3.827  1.00  0.00           O  
ATOM     99  CB  PRO A 398       4.498   3.735   5.250  1.00  0.00           C  
ATOM    100  CG  PRO A 398       4.059   2.332   4.998  1.00  0.00           C  
ATOM    101  CD  PRO A 398       3.138   2.381   3.804  1.00  0.00           C  
ATOM    102  HA  PRO A 398       4.323   5.431   3.952  1.00  0.00           H  
ATOM    103  HB2 PRO A 398       5.483   3.770   5.692  1.00  0.00           H  
ATOM    104  HB3 PRO A 398       3.794   4.261   5.876  1.00  0.00           H  
ATOM    105  HG2 PRO A 398       4.919   1.714   4.782  1.00  0.00           H  
ATOM    106  HG3 PRO A 398       3.533   1.954   5.861  1.00  0.00           H  
ATOM    107  HD2 PRO A 398       3.344   1.557   3.137  1.00  0.00           H  
ATOM    108  HD3 PRO A 398       2.107   2.357   4.124  1.00  0.00           H  
ATOM    109  N   LYS A 399       5.934   3.642   2.013  1.00  0.00           N  
ATOM    110  CA  LYS A 399       7.189   3.412   1.308  1.00  0.00           C  
ATOM    111  C   LYS A 399       7.314   4.336   0.101  1.00  0.00           C  
ATOM    112  O   LYS A 399       8.395   4.849  -0.190  1.00  0.00           O  
ATOM    113  CB  LYS A 399       7.292   1.949   0.866  1.00  0.00           C  
ATOM    114  CG  LYS A 399       8.166   1.101   1.774  1.00  0.00           C  
ATOM    115  CD  LYS A 399       9.603   1.599   1.790  1.00  0.00           C  
ATOM    116  CE  LYS A 399      10.495   0.759   0.890  1.00  0.00           C  
ATOM    117  NZ  LYS A 399      11.492   1.592   0.162  1.00  0.00           N  
ATOM    118  H   LYS A 399       5.093   3.393   1.580  1.00  0.00           H  
ATOM    119  HA  LYS A 399       7.995   3.628   1.994  1.00  0.00           H  
ATOM    120  HB2 LYS A 399       6.302   1.519   0.851  1.00  0.00           H  
ATOM    121  HB3 LYS A 399       7.706   1.913  -0.130  1.00  0.00           H  
ATOM    122  HG2 LYS A 399       7.772   1.140   2.778  1.00  0.00           H  
ATOM    123  HG3 LYS A 399       8.152   0.080   1.419  1.00  0.00           H  
ATOM    124  HD2 LYS A 399       9.623   2.622   1.446  1.00  0.00           H  
ATOM    125  HD3 LYS A 399       9.979   1.550   2.802  1.00  0.00           H  
ATOM    126  HE2 LYS A 399      11.018   0.035   1.496  1.00  0.00           H  
ATOM    127  HE3 LYS A 399       9.874   0.243   0.170  1.00  0.00           H  
ATOM    128  HZ1 LYS A 399      11.661   2.479   0.678  1.00  0.00           H  
ATOM    129  HZ2 LYS A 399      12.391   1.077   0.075  1.00  0.00           H  
ATOM    130  HZ3 LYS A 399      11.141   1.819  -0.791  1.00  0.00           H  
ATOM    131  N   CYS A 400       6.204   4.545  -0.602  1.00  0.00           N  
ATOM    132  CA  CYS A 400       6.197   5.408  -1.779  1.00  0.00           C  
ATOM    133  C   CYS A 400       4.975   6.328  -1.796  1.00  0.00           C  
ATOM    134  O   CYS A 400       4.714   7.001  -2.794  1.00  0.00           O  
ATOM    135  CB  CYS A 400       6.231   4.563  -3.053  1.00  0.00           C  
ATOM    136  SG  CYS A 400       4.818   3.452  -3.238  1.00  0.00           S  
ATOM    137  H   CYS A 400       5.372   4.107  -0.324  1.00  0.00           H  
ATOM    138  HA  CYS A 400       7.088   6.018  -1.743  1.00  0.00           H  
ATOM    139  HB2 CYS A 400       6.245   5.220  -3.910  1.00  0.00           H  
ATOM    140  HB3 CYS A 400       7.127   3.960  -3.052  1.00  0.00           H  
ATOM    141  N   GLN A 401       4.229   6.358  -0.694  1.00  0.00           N  
ATOM    142  CA  GLN A 401       3.042   7.202  -0.595  1.00  0.00           C  
ATOM    143  C   GLN A 401       1.968   6.774  -1.594  1.00  0.00           C  
ATOM    144  O   GLN A 401       1.034   7.528  -1.871  1.00  0.00           O  
ATOM    145  CB  GLN A 401       3.412   8.668  -0.828  1.00  0.00           C  
ATOM    146  CG  GLN A 401       4.572   9.147   0.030  1.00  0.00           C  
ATOM    147  CD  GLN A 401       4.267   9.076   1.513  1.00  0.00           C  
ATOM    148  OE1 GLN A 401       3.254   9.598   1.977  1.00  0.00           O  
ATOM    149  NE2 GLN A 401       5.148   8.427   2.267  1.00  0.00           N  
ATOM    150  H   GLN A 401       4.483   5.803   0.073  1.00  0.00           H  
ATOM    151  HA  GLN A 401       2.646   7.097   0.404  1.00  0.00           H  
ATOM    152  HB2 GLN A 401       3.682   8.799  -1.866  1.00  0.00           H  
ATOM    153  HB3 GLN A 401       2.552   9.284  -0.609  1.00  0.00           H  
ATOM    154  HG2 GLN A 401       5.434   8.529  -0.175  1.00  0.00           H  
ATOM    155  HG3 GLN A 401       4.794  10.172  -0.229  1.00  0.00           H  
ATOM    156 HE21 GLN A 401       5.932   8.036   1.830  1.00  0.00           H  
ATOM    157 HE22 GLN A 401       4.976   8.366   3.230  1.00  0.00           H  
ATOM    158  N   TYR A 402       2.100   5.564  -2.130  1.00  0.00           N  
ATOM    159  CA  TYR A 402       1.134   5.046  -3.093  1.00  0.00           C  
ATOM    160  C   TYR A 402      -0.267   5.002  -2.487  1.00  0.00           C  
ATOM    161  O   TYR A 402      -0.460   4.494  -1.382  1.00  0.00           O  
ATOM    162  CB  TYR A 402       1.556   3.648  -3.563  1.00  0.00           C  
ATOM    163  CG  TYR A 402       0.456   2.863  -4.247  1.00  0.00           C  
ATOM    164  CD1 TYR A 402       0.127   3.104  -5.575  1.00  0.00           C  
ATOM    165  CD2 TYR A 402      -0.252   1.883  -3.563  1.00  0.00           C  
ATOM    166  CE1 TYR A 402      -0.876   2.390  -6.202  1.00  0.00           C  
ATOM    167  CE2 TYR A 402      -1.256   1.165  -4.182  1.00  0.00           C  
ATOM    168  CZ  TYR A 402      -1.566   1.422  -5.502  1.00  0.00           C  
ATOM    169  OH  TYR A 402      -2.565   0.709  -6.123  1.00  0.00           O  
ATOM    170  H   TYR A 402       2.862   5.006  -1.872  1.00  0.00           H  
ATOM    171  HA  TYR A 402       1.125   5.712  -3.943  1.00  0.00           H  
ATOM    172  HB2 TYR A 402       2.374   3.743  -4.261  1.00  0.00           H  
ATOM    173  HB3 TYR A 402       1.888   3.076  -2.707  1.00  0.00           H  
ATOM    174  HD1 TYR A 402       0.669   3.863  -6.121  1.00  0.00           H  
ATOM    175  HD2 TYR A 402      -0.008   1.685  -2.530  1.00  0.00           H  
ATOM    176  HE1 TYR A 402      -1.117   2.592  -7.235  1.00  0.00           H  
ATOM    177  HE2 TYR A 402      -1.796   0.407  -3.634  1.00  0.00           H  
ATOM    178  HH  TYR A 402      -2.179  -0.004  -6.636  1.00  0.00           H  
ATOM    179  N   GLN A 403      -1.240   5.537  -3.220  1.00  0.00           N  
ATOM    180  CA  GLN A 403      -2.623   5.556  -2.756  1.00  0.00           C  
ATOM    181  C   GLN A 403      -3.257   4.176  -2.892  1.00  0.00           C  
ATOM    182  O   GLN A 403      -2.933   3.422  -3.809  1.00  0.00           O  
ATOM    183  CB  GLN A 403      -3.434   6.586  -3.546  1.00  0.00           C  
ATOM    184  CG  GLN A 403      -4.371   7.413  -2.682  1.00  0.00           C  
ATOM    185  CD  GLN A 403      -5.666   6.690  -2.370  1.00  0.00           C  
ATOM    186  OE1 GLN A 403      -6.229   6.004  -3.223  1.00  0.00           O  
ATOM    187  NE2 GLN A 403      -6.147   6.840  -1.142  1.00  0.00           N  
ATOM    188  H   GLN A 403      -1.023   5.924  -4.092  1.00  0.00           H  
ATOM    189  HA  GLN A 403      -2.619   5.836  -1.713  1.00  0.00           H  
ATOM    190  HB2 GLN A 403      -2.751   7.258  -4.045  1.00  0.00           H  
ATOM    191  HB3 GLN A 403      -4.024   6.071  -4.289  1.00  0.00           H  
ATOM    192  HG2 GLN A 403      -3.873   7.644  -1.752  1.00  0.00           H  
ATOM    193  HG3 GLN A 403      -4.603   8.331  -3.202  1.00  0.00           H  
ATOM    194 HE21 GLN A 403      -5.646   7.402  -0.514  1.00  0.00           H  
ATOM    195 HE22 GLN A 403      -6.983   6.384  -0.912  1.00  0.00           H  
ATOM    196  N   ALA A 404      -4.157   3.848  -1.970  1.00  0.00           N  
ATOM    197  CA  ALA A 404      -4.829   2.555  -1.988  1.00  0.00           C  
ATOM    198  C   ALA A 404      -6.345   2.714  -1.883  1.00  0.00           C  
ATOM    199  O   ALA A 404      -6.845   3.356  -0.960  1.00  0.00           O  
ATOM    200  CB  ALA A 404      -4.313   1.684  -0.856  1.00  0.00           C  
ATOM    201  H   ALA A 404      -4.371   4.489  -1.260  1.00  0.00           H  
ATOM    202  HA  ALA A 404      -4.587   2.067  -2.920  1.00  0.00           H  
ATOM    203  HB1 ALA A 404      -4.219   2.277   0.042  1.00  0.00           H  
ATOM    204  HB2 ALA A 404      -5.005   0.874  -0.681  1.00  0.00           H  
ATOM    205  HB3 ALA A 404      -3.347   1.281  -1.123  1.00  0.00           H  
ATOM    206  N   PRO A 405      -7.102   2.124  -2.827  1.00  0.00           N  
ATOM    207  CA  PRO A 405      -8.566   2.203  -2.824  1.00  0.00           C  
ATOM    208  C   PRO A 405      -9.193   1.299  -1.767  1.00  0.00           C  
ATOM    209  O   PRO A 405     -10.369   1.441  -1.434  1.00  0.00           O  
ATOM    210  CB  PRO A 405      -8.942   1.728  -4.226  1.00  0.00           C  
ATOM    211  CG  PRO A 405      -7.845   0.798  -4.613  1.00  0.00           C  
ATOM    212  CD  PRO A 405      -6.595   1.331  -3.965  1.00  0.00           C  
ATOM    213  HA  PRO A 405      -8.907   3.218  -2.680  1.00  0.00           H  
ATOM    214  HB2 PRO A 405      -9.897   1.224  -4.193  1.00  0.00           H  
ATOM    215  HB3 PRO A 405      -8.996   2.574  -4.895  1.00  0.00           H  
ATOM    216  HG2 PRO A 405      -8.061  -0.195  -4.249  1.00  0.00           H  
ATOM    217  HG3 PRO A 405      -7.734   0.788  -5.687  1.00  0.00           H  
ATOM    218  HD2 PRO A 405      -5.973   0.518  -3.621  1.00  0.00           H  
ATOM    219  HD3 PRO A 405      -6.050   1.957  -4.657  1.00  0.00           H  
ATOM    220  N   ASP A 406      -8.399   0.369  -1.242  1.00  0.00           N  
ATOM    221  CA  ASP A 406      -8.871  -0.558  -0.223  1.00  0.00           C  
ATOM    222  C   ASP A 406      -7.727  -0.954   0.703  1.00  0.00           C  
ATOM    223  O   ASP A 406      -6.584  -1.089   0.269  1.00  0.00           O  
ATOM    224  CB  ASP A 406      -9.477  -1.804  -0.875  1.00  0.00           C  
ATOM    225  CG  ASP A 406     -10.878  -2.096  -0.375  1.00  0.00           C  
ATOM    226  OD1 ASP A 406     -11.674  -1.141  -0.249  1.00  0.00           O  
ATOM    227  OD2 ASP A 406     -11.179  -3.277  -0.108  1.00  0.00           O  
ATOM    228  H   ASP A 406      -7.471   0.306  -1.546  1.00  0.00           H  
ATOM    229  HA  ASP A 406      -9.632  -0.056   0.356  1.00  0.00           H  
ATOM    230  HB2 ASP A 406      -9.520  -1.658  -1.944  1.00  0.00           H  
ATOM    231  HB3 ASP A 406      -8.852  -2.658  -0.658  1.00  0.00           H  
ATOM    232  N   MET A 407      -8.039  -1.132   1.981  1.00  0.00           N  
ATOM    233  CA  MET A 407      -7.030  -1.504   2.963  1.00  0.00           C  
ATOM    234  C   MET A 407      -6.366  -2.828   2.594  1.00  0.00           C  
ATOM    235  O   MET A 407      -5.186  -3.039   2.873  1.00  0.00           O  
ATOM    236  CB  MET A 407      -7.652  -1.602   4.357  1.00  0.00           C  
ATOM    237  CG  MET A 407      -6.735  -1.116   5.468  1.00  0.00           C  
ATOM    238  SD  MET A 407      -7.120   0.563   6.002  1.00  0.00           S  
ATOM    239  CE  MET A 407      -8.783   0.345   6.631  1.00  0.00           C  
ATOM    240  H   MET A 407      -8.967  -1.006   2.271  1.00  0.00           H  
ATOM    241  HA  MET A 407      -6.278  -0.729   2.967  1.00  0.00           H  
ATOM    242  HB2 MET A 407      -8.554  -1.008   4.378  1.00  0.00           H  
ATOM    243  HB3 MET A 407      -7.906  -2.633   4.553  1.00  0.00           H  
ATOM    244  HG2 MET A 407      -6.836  -1.779   6.314  1.00  0.00           H  
ATOM    245  HG3 MET A 407      -5.717  -1.141   5.112  1.00  0.00           H  
ATOM    246  HE1 MET A 407      -9.129  -0.650   6.398  1.00  0.00           H  
ATOM    247  HE2 MET A 407      -8.784   0.486   7.701  1.00  0.00           H  
ATOM    248  HE3 MET A 407      -9.439   1.071   6.172  1.00  0.00           H  
ATOM    249  N   ASP A 408      -7.130  -3.715   1.965  1.00  0.00           N  
ATOM    250  CA  ASP A 408      -6.609  -5.017   1.562  1.00  0.00           C  
ATOM    251  C   ASP A 408      -5.540  -4.862   0.485  1.00  0.00           C  
ATOM    252  O   ASP A 408      -4.411  -5.325   0.649  1.00  0.00           O  
ATOM    253  CB  ASP A 408      -7.741  -5.909   1.050  1.00  0.00           C  
ATOM    254  CG  ASP A 408      -8.729  -6.273   2.141  1.00  0.00           C  
ATOM    255  OD1 ASP A 408      -9.356  -5.353   2.706  1.00  0.00           O  
ATOM    256  OD2 ASP A 408      -8.873  -7.479   2.431  1.00  0.00           O  
ATOM    257  H   ASP A 408      -8.064  -3.491   1.770  1.00  0.00           H  
ATOM    258  HA  ASP A 408      -6.161  -5.477   2.429  1.00  0.00           H  
ATOM    259  HB2 ASP A 408      -8.275  -5.390   0.267  1.00  0.00           H  
ATOM    260  HB3 ASP A 408      -7.321  -6.820   0.650  1.00  0.00           H  
ATOM    261  N   THR A 409      -5.900  -4.203  -0.611  1.00  0.00           N  
ATOM    262  CA  THR A 409      -4.965  -3.982  -1.709  1.00  0.00           C  
ATOM    263  C   THR A 409      -3.713  -3.273  -1.209  1.00  0.00           C  
ATOM    264  O   THR A 409      -2.604  -3.550  -1.665  1.00  0.00           O  
ATOM    265  CB  THR A 409      -5.627  -3.158  -2.815  1.00  0.00           C  
ATOM    266  OG1 THR A 409      -6.821  -3.780  -3.257  1.00  0.00           O  
ATOM    267  CG2 THR A 409      -4.740  -2.957  -4.024  1.00  0.00           C  
ATOM    268  H   THR A 409      -6.812  -3.853  -0.682  1.00  0.00           H  
ATOM    269  HA  THR A 409      -4.684  -4.946  -2.106  1.00  0.00           H  
ATOM    270  HB  THR A 409      -5.877  -2.184  -2.422  1.00  0.00           H  
ATOM    271  HG1 THR A 409      -7.519  -3.624  -2.617  1.00  0.00           H  
ATOM    272 HG21 THR A 409      -4.324  -3.906  -4.327  1.00  0.00           H  
ATOM    273 HG22 THR A 409      -5.322  -2.543  -4.833  1.00  0.00           H  
ATOM    274 HG23 THR A 409      -3.939  -2.277  -3.773  1.00  0.00           H  
ATOM    275  N   LEU A 410      -3.902  -2.360  -0.264  1.00  0.00           N  
ATOM    276  CA  LEU A 410      -2.793  -1.610   0.310  1.00  0.00           C  
ATOM    277  C   LEU A 410      -1.793  -2.549   0.974  1.00  0.00           C  
ATOM    278  O   LEU A 410      -0.585  -2.430   0.769  1.00  0.00           O  
ATOM    279  CB  LEU A 410      -3.310  -0.596   1.331  1.00  0.00           C  
ATOM    280  CG  LEU A 410      -2.240   0.300   1.956  1.00  0.00           C  
ATOM    281  CD1 LEU A 410      -1.762   1.340   0.954  1.00  0.00           C  
ATOM    282  CD2 LEU A 410      -2.775   0.971   3.211  1.00  0.00           C  
ATOM    283  H   LEU A 410      -4.812  -2.189   0.059  1.00  0.00           H  
ATOM    284  HA  LEU A 410      -2.298  -1.082  -0.492  1.00  0.00           H  
ATOM    285  HB2 LEU A 410      -4.039   0.033   0.845  1.00  0.00           H  
ATOM    286  HB3 LEU A 410      -3.802  -1.136   2.124  1.00  0.00           H  
ATOM    287  HG  LEU A 410      -1.391  -0.307   2.236  1.00  0.00           H  
ATOM    288 HD11 LEU A 410      -1.726   0.900  -0.031  1.00  0.00           H  
ATOM    289 HD12 LEU A 410      -2.446   2.176   0.951  1.00  0.00           H  
ATOM    290 HD13 LEU A 410      -0.776   1.682   1.233  1.00  0.00           H  
ATOM    291 HD21 LEU A 410      -3.848   1.073   3.135  1.00  0.00           H  
ATOM    292 HD22 LEU A 410      -2.531   0.370   4.074  1.00  0.00           H  
ATOM    293 HD23 LEU A 410      -2.327   1.949   3.316  1.00  0.00           H  
ATOM    294  N   GLN A 411      -2.303  -3.483   1.773  1.00  0.00           N  
ATOM    295  CA  GLN A 411      -1.450  -4.440   2.467  1.00  0.00           C  
ATOM    296  C   GLN A 411      -0.694  -5.312   1.472  1.00  0.00           C  
ATOM    297  O   GLN A 411       0.427  -5.743   1.736  1.00  0.00           O  
ATOM    298  CB  GLN A 411      -2.280  -5.314   3.408  1.00  0.00           C  
ATOM    299  CG  GLN A 411      -2.394  -4.754   4.816  1.00  0.00           C  
ATOM    300  CD  GLN A 411      -1.299  -5.260   5.734  1.00  0.00           C  
ATOM    301  OE1 GLN A 411      -0.871  -6.410   5.634  1.00  0.00           O  
ATOM    302  NE2 GLN A 411      -0.840  -4.401   6.638  1.00  0.00           N  
ATOM    303  H   GLN A 411      -3.276  -3.529   1.898  1.00  0.00           H  
ATOM    304  HA  GLN A 411      -0.732  -3.880   3.046  1.00  0.00           H  
ATOM    305  HB2 GLN A 411      -3.276  -5.414   3.002  1.00  0.00           H  
ATOM    306  HB3 GLN A 411      -1.826  -6.291   3.468  1.00  0.00           H  
ATOM    307  HG2 GLN A 411      -2.332  -3.677   4.767  1.00  0.00           H  
ATOM    308  HG3 GLN A 411      -3.351  -5.040   5.228  1.00  0.00           H  
ATOM    309 HE21 GLN A 411      -1.229  -3.501   6.660  1.00  0.00           H  
ATOM    310 HE22 GLN A 411      -0.132  -4.703   7.245  1.00  0.00           H  
ATOM    311  N   ILE A 412      -1.312  -5.561   0.324  1.00  0.00           N  
ATOM    312  CA  ILE A 412      -0.686  -6.370  -0.711  1.00  0.00           C  
ATOM    313  C   ILE A 412       0.422  -5.583  -1.397  1.00  0.00           C  
ATOM    314  O   ILE A 412       1.464  -6.134  -1.753  1.00  0.00           O  
ATOM    315  CB  ILE A 412      -1.713  -6.835  -1.762  1.00  0.00           C  
ATOM    316  CG1 ILE A 412      -2.895  -7.527  -1.081  1.00  0.00           C  
ATOM    317  CG2 ILE A 412      -1.057  -7.768  -2.770  1.00  0.00           C  
ATOM    318  CD1 ILE A 412      -4.133  -7.602  -1.947  1.00  0.00           C  
ATOM    319  H   ILE A 412      -2.202  -5.184   0.165  1.00  0.00           H  
ATOM    320  HA  ILE A 412      -0.257  -7.242  -0.239  1.00  0.00           H  
ATOM    321  HB  ILE A 412      -2.071  -5.965  -2.293  1.00  0.00           H  
ATOM    322 HG12 ILE A 412      -2.613  -8.535  -0.820  1.00  0.00           H  
ATOM    323 HG13 ILE A 412      -3.151  -6.985  -0.182  1.00  0.00           H  
ATOM    324 HG21 ILE A 412      -0.628  -7.186  -3.574  1.00  0.00           H  
ATOM    325 HG22 ILE A 412      -1.798  -8.444  -3.171  1.00  0.00           H  
ATOM    326 HG23 ILE A 412      -0.279  -8.336  -2.282  1.00  0.00           H  
ATOM    327 HD11 ILE A 412      -3.870  -7.377  -2.971  1.00  0.00           H  
ATOM    328 HD12 ILE A 412      -4.551  -8.596  -1.893  1.00  0.00           H  
ATOM    329 HD13 ILE A 412      -4.862  -6.886  -1.598  1.00  0.00           H  
ATOM    330  N   HIS A 413       0.190  -4.287  -1.571  1.00  0.00           N  
ATOM    331  CA  HIS A 413       1.167  -3.412  -2.204  1.00  0.00           C  
ATOM    332  C   HIS A 413       2.408  -3.267  -1.326  1.00  0.00           C  
ATOM    333  O   HIS A 413       3.534  -3.393  -1.804  1.00  0.00           O  
ATOM    334  CB  HIS A 413       0.551  -2.037  -2.477  1.00  0.00           C  
ATOM    335  CG  HIS A 413       1.526  -1.034  -3.013  1.00  0.00           C  
ATOM    336  ND1 HIS A 413       1.910  -0.963  -4.333  1.00  0.00           N  
ATOM    337  CD2 HIS A 413       2.200  -0.042  -2.374  1.00  0.00           C  
ATOM    338  CE1 HIS A 413       2.786   0.044  -4.453  1.00  0.00           C  
ATOM    339  NE2 HIS A 413       2.995   0.636  -3.293  1.00  0.00           N  
ATOM    340  H   HIS A 413      -0.657  -3.907  -1.259  1.00  0.00           H  
ATOM    341  HA  HIS A 413       1.456  -3.861  -3.142  1.00  0.00           H  
ATOM    342  HB2 HIS A 413      -0.244  -2.145  -3.200  1.00  0.00           H  
ATOM    343  HB3 HIS A 413       0.142  -1.646  -1.557  1.00  0.00           H  
ATOM    344  HD1 HIS A 413       1.600  -1.547  -5.056  1.00  0.00           H  
ATOM    345  HD2 HIS A 413       2.136   0.191  -1.323  1.00  0.00           H  
ATOM    346  HE1 HIS A 413       3.259   0.335  -5.380  1.00  0.00           H  
ATOM    347  N   VAL A 414       2.193  -2.999  -0.040  1.00  0.00           N  
ATOM    348  CA  VAL A 414       3.301  -2.835   0.898  1.00  0.00           C  
ATOM    349  C   VAL A 414       4.021  -4.154   1.144  1.00  0.00           C  
ATOM    350  O   VAL A 414       5.234  -4.183   1.350  1.00  0.00           O  
ATOM    351  CB  VAL A 414       2.832  -2.272   2.255  1.00  0.00           C  
ATOM    352  CG1 VAL A 414       2.731  -0.755   2.200  1.00  0.00           C  
ATOM    353  CG2 VAL A 414       1.506  -2.889   2.676  1.00  0.00           C  
ATOM    354  H   VAL A 414       1.271  -2.910   0.284  1.00  0.00           H  
ATOM    355  HA  VAL A 414       4.000  -2.133   0.466  1.00  0.00           H  
ATOM    356  HB  VAL A 414       3.572  -2.533   2.996  1.00  0.00           H  
ATOM    357 HG11 VAL A 414       2.565  -0.369   3.195  1.00  0.00           H  
ATOM    358 HG12 VAL A 414       1.906  -0.473   1.562  1.00  0.00           H  
ATOM    359 HG13 VAL A 414       3.648  -0.347   1.803  1.00  0.00           H  
ATOM    360 HG21 VAL A 414       0.716  -2.162   2.558  1.00  0.00           H  
ATOM    361 HG22 VAL A 414       1.563  -3.193   3.711  1.00  0.00           H  
ATOM    362 HG23 VAL A 414       1.298  -3.751   2.059  1.00  0.00           H  
ATOM    363  N   MET A 415       3.264  -5.244   1.132  1.00  0.00           N  
ATOM    364  CA  MET A 415       3.824  -6.570   1.363  1.00  0.00           C  
ATOM    365  C   MET A 415       4.999  -6.850   0.427  1.00  0.00           C  
ATOM    366  O   MET A 415       5.904  -7.612   0.768  1.00  0.00           O  
ATOM    367  CB  MET A 415       2.746  -7.640   1.179  1.00  0.00           C  
ATOM    368  CG  MET A 415       1.942  -7.917   2.440  1.00  0.00           C  
ATOM    369  SD  MET A 415       2.330  -9.516   3.176  1.00  0.00           S  
ATOM    370  CE  MET A 415       2.555  -9.052   4.892  1.00  0.00           C  
ATOM    371  H   MET A 415       2.302  -5.153   0.971  1.00  0.00           H  
ATOM    372  HA  MET A 415       4.179  -6.604   2.383  1.00  0.00           H  
ATOM    373  HB2 MET A 415       2.064  -7.316   0.406  1.00  0.00           H  
ATOM    374  HB3 MET A 415       3.218  -8.560   0.868  1.00  0.00           H  
ATOM    375  HG2 MET A 415       2.154  -7.144   3.162  1.00  0.00           H  
ATOM    376  HG3 MET A 415       0.891  -7.896   2.190  1.00  0.00           H  
ATOM    377  HE1 MET A 415       2.176  -8.053   5.047  1.00  0.00           H  
ATOM    378  HE2 MET A 415       2.017  -9.742   5.525  1.00  0.00           H  
ATOM    379  HE3 MET A 415       3.605  -9.082   5.138  1.00  0.00           H  
ATOM    380  N   GLU A 416       4.980  -6.237  -0.753  1.00  0.00           N  
ATOM    381  CA  GLU A 416       6.049  -6.436  -1.727  1.00  0.00           C  
ATOM    382  C   GLU A 416       6.749  -5.124  -2.076  1.00  0.00           C  
ATOM    383  O   GLU A 416       7.922  -5.120  -2.447  1.00  0.00           O  
ATOM    384  CB  GLU A 416       5.496  -7.083  -2.998  1.00  0.00           C  
ATOM    385  CG  GLU A 416       6.451  -8.077  -3.640  1.00  0.00           C  
ATOM    386  CD  GLU A 416       6.332  -9.466  -3.044  1.00  0.00           C  
ATOM    387  OE1 GLU A 416       6.270  -9.576  -1.801  1.00  0.00           O  
ATOM    388  OE2 GLU A 416       6.302 -10.444  -3.820  1.00  0.00           O  
ATOM    389  H   GLU A 416       4.232  -5.644  -0.975  1.00  0.00           H  
ATOM    390  HA  GLU A 416       6.775  -7.103  -1.285  1.00  0.00           H  
ATOM    391  HB2 GLU A 416       4.581  -7.602  -2.755  1.00  0.00           H  
ATOM    392  HB3 GLU A 416       5.280  -6.308  -3.718  1.00  0.00           H  
ATOM    393  HG2 GLU A 416       6.234  -8.135  -4.695  1.00  0.00           H  
ATOM    394  HG3 GLU A 416       7.463  -7.726  -3.499  1.00  0.00           H  
ATOM    395  N   CYS A 417       6.030  -4.011  -1.957  1.00  0.00           N  
ATOM    396  CA  CYS A 417       6.603  -2.703  -2.265  1.00  0.00           C  
ATOM    397  C   CYS A 417       7.839  -2.438  -1.413  1.00  0.00           C  
ATOM    398  O   CYS A 417       8.719  -1.671  -1.800  1.00  0.00           O  
ATOM    399  CB  CYS A 417       5.574  -1.594  -2.041  1.00  0.00           C  
ATOM    400  SG  CYS A 417       6.200   0.068  -2.380  1.00  0.00           S  
ATOM    401  H   CYS A 417       5.100  -4.068  -1.658  1.00  0.00           H  
ATOM    402  HA  CYS A 417       6.896  -2.706  -3.302  1.00  0.00           H  
ATOM    403  HB2 CYS A 417       4.725  -1.761  -2.688  1.00  0.00           H  
ATOM    404  HB3 CYS A 417       5.245  -1.618  -1.012  1.00  0.00           H  
ATOM    405  N   ILE A 418       7.896  -3.077  -0.252  1.00  0.00           N  
ATOM    406  CA  ILE A 418       9.021  -2.907   0.654  1.00  0.00           C  
ATOM    407  C   ILE A 418      10.144  -3.885   0.324  1.00  0.00           C  
ATOM    408  O   ILE A 418       9.906  -5.078   0.130  1.00  0.00           O  
ATOM    409  CB  ILE A 418       8.601  -3.104   2.121  1.00  0.00           C  
ATOM    410  CG1 ILE A 418       7.282  -2.382   2.410  1.00  0.00           C  
ATOM    411  CG2 ILE A 418       9.694  -2.601   3.044  1.00  0.00           C  
ATOM    412  CD1 ILE A 418       6.527  -2.952   3.591  1.00  0.00           C  
ATOM    413  H   ILE A 418       7.163  -3.675   0.004  1.00  0.00           H  
ATOM    414  HA  ILE A 418       9.391  -1.899   0.539  1.00  0.00           H  
ATOM    415  HB  ILE A 418       8.471  -4.162   2.298  1.00  0.00           H  
ATOM    416 HG12 ILE A 418       7.487  -1.343   2.620  1.00  0.00           H  
ATOM    417 HG13 ILE A 418       6.641  -2.449   1.543  1.00  0.00           H  
ATOM    418 HG21 ILE A 418       9.824  -1.539   2.898  1.00  0.00           H  
ATOM    419 HG22 ILE A 418      10.618  -3.112   2.816  1.00  0.00           H  
ATOM    420 HG23 ILE A 418       9.418  -2.794   4.069  1.00  0.00           H  
ATOM    421 HD11 ILE A 418       6.968  -3.895   3.879  1.00  0.00           H  
ATOM    422 HD12 ILE A 418       6.579  -2.262   4.419  1.00  0.00           H  
ATOM    423 HD13 ILE A 418       5.494  -3.108   3.317  1.00  0.00           H  
ATOM    424  N   GLU A 419      11.368  -3.372   0.261  1.00  0.00           N  
ATOM    425  CA  GLU A 419      12.529  -4.200  -0.045  1.00  0.00           C  
ATOM    426  C   GLU A 419      13.217  -4.666   1.234  1.00  0.00           C  
ATOM    427  O   GLU A 419      12.884  -5.769   1.715  1.00  0.00           O  
ATOM    428  CB  GLU A 419      13.518  -3.425  -0.918  1.00  0.00           C  
ATOM    429  CG  GLU A 419      13.295  -3.619  -2.409  1.00  0.00           C  
ATOM    430  CD  GLU A 419      13.707  -2.407  -3.223  1.00  0.00           C  
ATOM    431  OE1 GLU A 419      14.590  -1.655  -2.761  1.00  0.00           O  
ATOM    432  OE2 GLU A 419      13.145  -2.211  -4.321  1.00  0.00           O  
ATOM    433  OXT GLU A 419      14.084  -3.924   1.741  1.00  0.00           O  
ATOM    434  H   GLU A 419      11.494  -2.414   0.425  1.00  0.00           H  
ATOM    435  HA  GLU A 419      12.184  -5.066  -0.590  1.00  0.00           H  
ATOM    436  HB2 GLU A 419      13.427  -2.372  -0.697  1.00  0.00           H  
ATOM    437  HB3 GLU A 419      14.521  -3.749  -0.681  1.00  0.00           H  
ATOM    438  HG2 GLU A 419      13.874  -4.468  -2.740  1.00  0.00           H  
ATOM    439  HG3 GLU A 419      12.246  -3.811  -2.581  1.00  0.00           H  
TER     440      GLU A 419                                                      
HETATM  441 ZN    ZN A1420       4.414   1.452  -2.064  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   90  441                                                                
CONECT  136  441                                                                
CONECT  339  441                                                                
CONECT  400  441                                                                
CONECT  441   90  136  339  400                                                 
MASTER      150    0    1    1    0    0    1    6  230    1    5    3          
END