HEADER    CELL ADHESION                           04-OCT-16   5M0A              
TITLE     SOLUTION STRUCTURE OF ISOLATED 15TH FIBRONECTIN III DOMAIN FROM HUMAN 
TITLE    2 FIBRONECTIN                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FIBRONECTIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: 15TH FIBRONECTIN III DOMAIN, UNP RESIDUES 2108-2193;       
COMPND   5 SYNONYM: FN,COLD-INSOLUBLE GLOBULIN,CIG;                             
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: SEQUENCE NUMBERING STARTS FROM 395. CONSTRUCT IS      
COMPND   8 ACTUALLY FROM RESIDUE 2109 OF HUMAN FIBRONECTIN                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FN1, FN;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    FIBRONECTIN III DOMAIN, BETA SHEET PROTEIN, INFLAMMATION, INTEGRIN    
KEYWDS   2 BINDING, CELL ADHESION                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.P.WALTHO,M.J.CLIFF,E.BLUMSON,M.HUMPHRIES                            
REVDAT   2   08-MAY-19 5M0A    1       REMARK                                   
REVDAT   1   29-NOV-17 5M0A    0                                                
JRNL        AUTH   J.P.WALTHO,M.J.CLIFF,E.BLUMSON,M.HUMPHRIES                   
JRNL        TITL   SOLUTION STRUCTURE OF ISOLATED 15TH FIBRONECTIN III DOMAIN   
JRNL        TITL 2 FROM HUMAN FIBRONECTIN                                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5M0A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 04-OCT-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200001623.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : 161; 161                           
REMARK 210  PRESSURE                       : 1 BAR; 1 BAR                       
REMARK 210  SAMPLE CONTENTS                : 10 MM TRIS, 150 MM SODIUM          
REMARK 210                                   CHLORIDE, 0.02 UG/ML TSP, 1 MM     
REMARK 210                                   SODIUM AZIDE, 0.35 MM [U-13C; U-   
REMARK 210                                   15N] 15TH FIBRONECTIN III DOMAIN   
REMARK 210                                   FROM HUMAN FIBRONECTIN, 0.5 MM     
REMARK 210                                   EDTA, 90% H2O/10% D2O; 10 MM [U-   
REMARK 210                                   2H] TRIS, 0.35 MM [U-13C; U-15N]   
REMARK 210                                   15TH FIBRONECTIN III DOMAIN FROM   
REMARK 210                                   HUMAN FIBRONECTIN, 150 MM SODIUM   
REMARK 210                                   CHLORIDE, 1 MM SODIUM AZIDE,       
REMARK 210                                   0.02 UG/ML TSP, 0.5 MM EDTA, 100%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCA; 3D HN(CO)CA; 3D HNCACB;   
REMARK 210                                   3D HN(COCA)CB; 3D HNCO; 3D         
REMARK 210                                   HNCACO; 2D 1H-15N HSQC; 2D 1H-     
REMARK 210                                   13C HSQC ALIPHATIC; 2D 1H-13C      
REMARK 210                                   TROSY AROMATIC; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-13C NOESY ALIPHATIC; 3D      
REMARK 210                                   HCCH-TOCSY; 3D 1H-15N TOCSY; 3D    
REMARK 210                                   1H-13C TOCSY; 3D 1H-13C NOESY      
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 950 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS 2.4.0, TOPSPIN     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 5370 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLU A   418     H    LEU A   462              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A 396      -55.83    163.75                                   
REMARK 500  1 GLN A 414      119.70     99.41                                   
REMARK 500  1 ASP A 464       70.28     39.32                                   
REMARK 500  1 GLN A 465      -21.22     57.57                                   
REMARK 500  1 ASN A 479       36.26   -176.61                                   
REMARK 500  2 GLU A 401      -61.59   -105.51                                   
REMARK 500  2 ALA A 402       42.09    -80.79                                   
REMARK 500  2 PHE A 413      -80.71    -84.61                                   
REMARK 500  2 GLN A 414      122.15    162.18                                   
REMARK 500  2 ASP A 415       46.55     37.74                                   
REMARK 500  2 ASP A 464       73.34     39.58                                   
REMARK 500  2 GLN A 465      -19.60     58.19                                   
REMARK 500  2 ASN A 479      -15.77   -156.18                                   
REMARK 500  3 ALA A 396      -35.60    162.59                                   
REMARK 500  3 PHE A 413      -81.44    -87.75                                   
REMARK 500  3 GLN A 414      115.77    162.22                                   
REMARK 500  3 ASP A 415       46.87     38.09                                   
REMARK 500  3 ASP A 464       73.18     42.04                                   
REMARK 500  3 GLN A 465      -21.10     59.23                                   
REMARK 500  3 ASN A 479       28.90   -168.93                                   
REMARK 500  4 ALA A 396      -56.89    164.09                                   
REMARK 500  4 THR A 398       33.51   -143.36                                   
REMARK 500  4 GLN A 414      115.77     85.89                                   
REMARK 500  4 ASP A 464       70.79     71.63                                   
REMARK 500  4 GLN A 465        5.88     53.02                                   
REMARK 500  4 ASN A 479       22.50   -176.96                                   
REMARK 500  5 ALA A 396       50.54   -149.92                                   
REMARK 500  5 ALA A 402       37.02    -95.59                                   
REMARK 500  5 ASP A 464       48.03     71.42                                   
REMARK 500  5 ASN A 479      -26.59    179.13                                   
REMARK 500  6 ALA A 396       39.70   -140.94                                   
REMARK 500  6 ASP A 464       72.14     40.00                                   
REMARK 500  6 GLN A 465       -4.62     52.33                                   
REMARK 500  6 ASN A 479       31.71    169.55                                   
REMARK 500  7 PHE A 413      -79.76    -84.31                                   
REMARK 500  7 GLN A 414      111.25    167.45                                   
REMARK 500  7 ASP A 415       46.93     39.70                                   
REMARK 500  7 ASP A 464       70.06     72.00                                   
REMARK 500  7 GLN A 465        5.99     54.98                                   
REMARK 500  7 ASN A 479       20.62   -178.33                                   
REMARK 500  8 ALA A 396      -35.05     79.60                                   
REMARK 500  8 GLN A 414      119.40     95.20                                   
REMARK 500  8 ASP A 415       38.63     34.99                                   
REMARK 500  8 ASP A 464       70.58     70.51                                   
REMARK 500  8 GLN A 465      -16.07     66.39                                   
REMARK 500  8 ASN A 479       26.80    171.42                                   
REMARK 500  9 ALA A 396       45.84   -141.96                                   
REMARK 500  9 ALA A 402       36.60    -92.23                                   
REMARK 500  9 PHE A 413      -82.75    -82.90                                   
REMARK 500  9 GLN A 414      128.33    160.43                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     126 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34048   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF ISOLATED 15TH FIBRONECTIN III DOMAIN FROM      
REMARK 900 HUMAN FIBRONECTIN                                                    
DBREF  5M0A A  395   480  UNP    P02751   FINC_HUMAN    2108   2193             
SEQADV 5M0A ILE A  457  UNP  P02751    VAL  2170 VARIANT                        
SEQRES   1 A   86  ASN ALA SER THR GLY GLN GLU ALA LEU SER GLN THR THR          
SEQRES   2 A   86  ILE SER TRP ALA PRO PHE GLN ASP THR SER GLU TYR ILE          
SEQRES   3 A   86  ILE SER CYS HIS PRO VAL GLY THR ASP GLU GLU PRO LEU          
SEQRES   4 A   86  GLN PHE ARG VAL PRO GLY THR SER THR SER ALA THR LEU          
SEQRES   5 A   86  THR GLY LEU THR ARG GLY ALA THR TYR ASN ILE ILE VAL          
SEQRES   6 A   86  GLU ALA LEU LYS ASP GLN GLN ARG HIS LYS VAL ARG GLU          
SEQRES   7 A   86  GLU VAL VAL THR VAL GLY ASN SER                              
SHEET    1 AA1 2 LEU A 403  SER A 409  0                                        
SHEET    2 AA1 2 SER A 443  THR A 450 -1  O  ALA A 444   N  ILE A 408           
SHEET    1 AA2 4 LEU A 433  PRO A 438  0                                        
SHEET    2 AA2 4 GLU A 418  VAL A 426 -1  N  ILE A 421   O  PHE A 435           
SHEET    3 AA2 4 THR A 454  LYS A 463 -1  O  LEU A 462   N  GLU A 418           
SHEET    4 AA2 4 GLN A 466  THR A 476 -1  O  ARG A 471   N  VAL A 459           
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   ASN A 395      15.529  18.794   4.300  1.00  7.64           N  
ATOM      2  CA  ASN A 395      15.602  17.666   5.251  1.00  7.05           C  
ATOM      3  C   ASN A 395      14.311  16.860   5.181  1.00  6.89           C  
ATOM      4  O   ASN A 395      13.266  17.378   4.781  1.00  7.24           O  
ATOM      5  CB  ASN A 395      15.837  18.187   6.673  1.00  7.73           C  
ATOM      6  CG  ASN A 395      16.436  17.151   7.613  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      16.222  15.951   7.466  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      17.194  17.613   8.594  1.00  8.76           N  
ATOM      9  H1  ASN A 395      14.716  19.401   4.526  1.00  8.08           H  
ATOM     10  H2  ASN A 395      15.420  18.436   3.330  1.00  7.69           H  
ATOM     11  H3  ASN A 395      16.396  19.365   4.346  1.00  7.82           H  
ATOM     12  HA  ASN A 395      16.428  17.022   4.967  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      16.508  19.030   6.630  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      14.895  18.509   7.080  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      17.325  18.582   8.662  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      17.594  16.967   9.213  1.00  9.25           H  
ATOM     17  N   ALA A 396      14.399  15.618   5.620  1.00  6.67           N  
ATOM     18  CA  ALA A 396      13.371  14.587   5.397  1.00  6.81           C  
ATOM     19  C   ALA A 396      14.008  13.243   5.685  1.00  6.05           C  
ATOM     20  O   ALA A 396      13.527  12.468   6.513  1.00  6.42           O  
ATOM     21  CB  ALA A 396      12.854  14.610   3.961  1.00  7.55           C  
ATOM     22  H   ALA A 396      15.200  15.384   6.169  1.00  6.64           H  
ATOM     23  HA  ALA A 396      12.533  14.752   6.076  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      13.679  14.459   3.281  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      12.391  15.564   3.760  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      12.127  13.823   3.828  1.00  7.98           H  
ATOM     27  N   SER A 397      15.106  12.990   4.981  1.00  5.23           N  
ATOM     28  CA  SER A 397      16.010  11.902   5.319  1.00  4.72           C  
ATOM     29  C   SER A 397      16.505  12.090   6.782  1.00  4.61           C  
ATOM     30  O   SER A 397      17.050  13.152   7.090  1.00  4.53           O  
ATOM     31  CB  SER A 397      17.224  11.962   4.377  1.00  4.27           C  
ATOM     32  OG  SER A 397      18.171  10.953   4.693  1.00  4.45           O  
ATOM     33  H   SER A 397      15.295  13.537   4.176  1.00  5.18           H  
ATOM     34  HA  SER A 397      15.485  10.962   5.175  1.00  5.20           H  
ATOM     35  HB2 SER A 397      16.898  11.824   3.352  1.00  4.71           H  
ATOM     36  HB3 SER A 397      17.704  12.936   4.473  1.00  3.88           H  
ATOM     37  HG  SER A 397      17.882  10.113   4.309  1.00  4.55           H  
ATOM     38  N   THR A 398      16.340  11.110   7.700  1.00  5.02           N  
ATOM     39  CA  THR A 398      16.820  11.311   9.089  1.00  5.32           C  
ATOM     40  C   THR A 398      17.493  10.037   9.596  1.00  5.50           C  
ATOM     41  O   THR A 398      17.332   9.650  10.753  1.00  6.31           O  
ATOM     42  CB  THR A 398      15.678  11.720  10.066  1.00  6.23           C  
ATOM     43  OG1 THR A 398      14.477  11.003   9.747  1.00  6.75           O  
ATOM     44  CG2 THR A 398      15.404  13.230  10.049  1.00  6.37           C  
ATOM     45  H   THR A 398      15.916  10.222   7.447  1.00  5.36           H  
ATOM     46  HA  THR A 398      17.558  12.117   9.091  1.00  5.05           H  
ATOM     47  HB  THR A 398      15.987  11.452  11.075  1.00  6.65           H  
ATOM     48  HG1 THR A 398      13.918  11.554   9.187  1.00  6.78           H  
ATOM     49 HG21 THR A 398      14.639  13.461  10.778  1.00  6.49           H  
ATOM     50 HG22 THR A 398      15.064  13.542   9.071  1.00  6.33           H  
ATOM     51 HG23 THR A 398      16.307  13.767  10.304  1.00  6.70           H  
ATOM     52  N   GLY A 399      18.258   9.396   8.715  1.00  4.93           N  
ATOM     53  CA  GLY A 399      18.871   8.121   9.041  1.00  5.31           C  
ATOM     54  C   GLY A 399      18.886   7.210   7.836  1.00  4.62           C  
ATOM     55  O   GLY A 399      19.786   6.388   7.668  1.00  4.48           O  
ATOM     56  H   GLY A 399      18.418   9.796   7.829  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      19.888   8.284   9.378  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      18.308   7.648   9.833  1.00  5.94           H  
ATOM     59  N   GLN A 400      17.878   7.366   6.990  1.00  4.32           N  
ATOM     60  CA  GLN A 400      17.806   6.616   5.741  1.00  3.59           C  
ATOM     61  C   GLN A 400      18.200   7.514   4.605  1.00  2.81           C  
ATOM     62  O   GLN A 400      17.472   8.427   4.253  1.00  2.93           O  
ATOM     63  CB  GLN A 400      16.415   6.012   5.475  1.00  3.81           C  
ATOM     64  CG  GLN A 400      15.886   5.034   6.522  1.00  4.51           C  
ATOM     65  CD  GLN A 400      16.528   3.647   6.518  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      15.867   2.667   6.855  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      17.799   3.529   6.154  1.00  4.54           N  
ATOM     68  H   GLN A 400      17.195   8.049   7.186  1.00  4.66           H  
ATOM     69  HA  GLN A 400      18.523   5.835   5.777  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      15.702   6.817   5.394  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      16.450   5.495   4.527  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      16.031   5.459   7.497  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      14.822   4.913   6.345  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      18.295   4.328   5.891  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      18.200   2.633   6.177  1.00  5.00           H  
ATOM     76  N   GLU A 401      19.412   7.352   4.136  1.00  2.28           N  
ATOM     77  CA  GLU A 401      19.799   7.965   2.871  1.00  1.62           C  
ATOM     78  C   GLU A 401      19.918   7.012   1.697  1.00  1.37           C  
ATOM     79  O   GLU A 401      20.399   7.392   0.630  1.00  1.38           O  
ATOM     80  CB  GLU A 401      21.024   8.833   3.005  1.00  1.30           C  
ATOM     81  CG  GLU A 401      21.974   8.363   4.077  1.00  1.92           C  
ATOM     82  CD  GLU A 401      22.638   7.040   3.748  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      22.159   5.994   4.237  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      23.634   7.041   2.997  1.00  2.28           O  
ATOM     85  H   GLU A 401      20.074   6.867   4.684  1.00  2.52           H  
ATOM     86  HA  GLU A 401      18.996   8.590   2.634  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      21.536   8.837   2.058  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      20.702   9.832   3.238  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      22.735   9.110   4.222  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      21.404   8.245   4.983  1.00  2.43           H  
ATOM     91  N   ALA A 402      19.470   5.800   1.873  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.490   4.828   0.803  1.00  1.04           C  
ATOM     93  C   ALA A 402      18.087   4.669   0.281  1.00  0.82           C  
ATOM     94  O   ALA A 402      17.604   3.575  -0.025  1.00  0.79           O  
ATOM     95  CB  ALA A 402      20.080   3.528   1.280  1.00  1.18           C  
ATOM     96  H   ALA A 402      19.081   5.557   2.732  1.00  1.35           H  
ATOM     97  HA  ALA A 402      20.104   5.230   0.018  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      20.191   2.854   0.446  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      19.426   3.094   2.015  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      21.045   3.724   1.722  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.455   5.811   0.213  1.00  0.75           N  
ATOM    102  CA  LEU A 403      16.043   5.940   0.013  1.00  0.58           C  
ATOM    103  C   LEU A 403      15.640   5.596  -1.408  1.00  0.57           C  
ATOM    104  O   LEU A 403      15.987   6.304  -2.354  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.688   7.387   0.322  1.00  0.59           C  
ATOM    106  CG  LEU A 403      16.184   7.889   1.680  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      16.215   9.405   1.697  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      15.255   7.389   2.764  1.00  1.52           C  
ATOM    109  H   LEU A 403      17.984   6.631   0.278  1.00  0.89           H  
ATOM    110  HA  LEU A 403      15.538   5.282   0.709  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      16.115   8.010  -0.448  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.618   7.495   0.293  1.00  0.93           H  
ATOM    113  HG  LEU A 403      17.205   7.511   1.892  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      16.868   9.759   0.916  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      16.585   9.739   2.658  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      15.217   9.787   1.540  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      15.571   7.790   3.715  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      15.293   6.312   2.799  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      14.249   7.718   2.555  1.00  1.96           H  
ATOM    120  N   SER A 404      14.919   4.505  -1.554  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.350   4.149  -2.831  1.00  0.27           C  
ATOM    122  C   SER A 404      12.868   4.479  -2.826  1.00  0.28           C  
ATOM    123  O   SER A 404      12.232   4.510  -1.767  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.576   2.669  -3.120  1.00  0.28           C  
ATOM    125  OG  SER A 404      14.113   2.317  -4.414  1.00  1.04           O  
ATOM    126  H   SER A 404      14.770   3.918  -0.783  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.838   4.740  -3.591  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.628   2.457  -3.062  1.00  0.63           H  
ATOM    129  HB3 SER A 404      14.048   2.077  -2.385  1.00  0.59           H  
ATOM    130  HG  SER A 404      14.862   2.307  -5.025  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.328   4.749  -3.998  1.00  0.26           N  
ATOM    132  CA  GLN A 405      10.930   5.103  -4.121  1.00  0.26           C  
ATOM    133  C   GLN A 405      10.196   4.083  -4.974  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.661   3.706  -6.051  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.736   6.503  -4.722  1.00  0.30           C  
ATOM    136  CG  GLN A 405      11.952   7.426  -4.640  1.00  0.33           C  
ATOM    137  CD  GLN A 405      13.001   7.161  -5.716  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      13.937   6.390  -5.506  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      12.852   7.789  -6.873  1.00  0.91           N  
ATOM    140  H   GLN A 405      12.890   4.701  -4.804  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.504   5.090  -3.129  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.459   6.396  -5.758  1.00  0.37           H  
ATOM    143  HB3 GLN A 405       9.920   6.982  -4.199  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.612   8.448  -4.732  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.418   7.292  -3.673  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      12.080   8.384  -6.988  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.528   7.639  -7.572  1.00  1.06           H  
ATOM    148  N   THR A 406       9.066   3.625  -4.473  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.219   2.706  -5.193  1.00  0.19           C  
ATOM    150  C   THR A 406       6.865   3.328  -5.434  1.00  0.17           C  
ATOM    151  O   THR A 406       6.046   3.460  -4.527  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.058   1.397  -4.409  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.327   0.739  -4.284  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.059   0.471  -5.067  1.00  0.29           C  
ATOM    155  H   THR A 406       8.793   3.908  -3.574  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.670   2.495  -6.156  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.691   1.642  -3.425  1.00  0.18           H  
ATOM    158  HG1 THR A 406      10.013   1.399  -4.146  1.00  0.74           H  
ATOM    159 HG21 THR A 406       7.379   0.250  -6.072  1.00  1.04           H  
ATOM    160 HG22 THR A 406       6.095   0.960  -5.089  1.00  1.03           H  
ATOM    161 HG23 THR A 406       6.988  -0.442  -4.495  1.00  1.11           H  
ATOM    162  N   THR A 407       6.667   3.750  -6.652  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.400   4.263  -7.080  1.00  0.19           C  
ATOM    164  C   THR A 407       4.451   3.104  -7.362  1.00  0.19           C  
ATOM    165  O   THR A 407       4.404   2.559  -8.466  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.595   5.126  -8.322  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.328   6.311  -7.974  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.262   5.501  -8.972  1.00  0.24           C  
ATOM    169  H   THR A 407       7.404   3.709  -7.299  1.00  0.22           H  
ATOM    170  HA  THR A 407       4.997   4.876  -6.290  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.185   4.551  -9.012  1.00  0.28           H  
ATOM    172  HG1 THR A 407       6.933   6.530  -8.695  1.00  0.86           H  
ATOM    173 HG21 THR A 407       3.662   6.065  -8.271  1.00  0.91           H  
ATOM    174 HG22 THR A 407       3.729   4.601  -9.251  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.443   6.099  -9.852  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.717   2.717  -6.343  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.789   1.624  -6.450  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.399   2.158  -6.668  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.963   3.107  -6.018  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.831   0.656  -5.236  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.708  -0.346  -5.333  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       2.773   1.360  -3.885  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       1.785  -1.475  -4.333  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.777   3.208  -5.509  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.061   1.056  -7.334  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.752   0.122  -5.302  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       0.779   0.162  -5.186  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.728  -0.757  -6.301  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       2.048   2.161  -3.919  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       3.745   1.745  -3.630  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       2.472   0.646  -3.133  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       0.941  -2.136  -4.471  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       1.766  -1.073  -3.332  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       2.702  -2.026  -4.482  1.00  1.05           H  
ATOM    195  N   SER A 409       0.739   1.576  -7.633  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.578   2.011  -8.019  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.571   0.862  -7.907  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.204  -0.311  -8.011  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.529   2.558  -9.439  1.00  0.21           C  
ATOM    200  OG  SER A 409       0.636   3.344  -9.629  1.00  0.71           O  
ATOM    201  H   SER A 409       1.157   0.822  -8.102  1.00  0.21           H  
ATOM    202  HA  SER A 409      -0.877   2.798  -7.347  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -0.521   1.740 -10.143  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -1.394   3.180  -9.609  1.00  0.40           H  
ATOM    205  HG  SER A 409       1.299   3.088  -8.979  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.822   1.213  -7.685  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.882   0.236  -7.485  1.00  0.17           C  
ATOM    208  C   TRP A 410      -5.153   0.741  -8.076  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.271   1.912  -8.446  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -4.086  -0.065  -5.993  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.361   1.164  -5.162  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.570   1.713  -4.794  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.361   2.008  -4.608  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.353   2.837  -4.027  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -4.001   3.038  -3.904  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.976   1.972  -4.645  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.285   4.032  -3.239  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.262   2.945  -3.996  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -1.914   3.971  -3.296  1.00  0.14           C  
ATOM    220  H   TRP A 410      -3.049   2.174  -7.667  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.621  -0.670  -8.006  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.907  -0.759  -5.873  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -3.185  -0.524  -5.608  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.543   1.317  -5.066  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -6.051   3.403  -3.634  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.464   1.199  -5.179  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.776   4.828  -2.698  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.177   2.919  -4.032  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.316   4.722  -2.800  1.00  0.16           H  
ATOM    230  N   ALA A 411      -6.102  -0.145  -8.167  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.326   0.169  -8.787  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.298   0.717  -7.776  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.398   0.228  -6.649  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.875  -1.035  -9.494  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.974  -1.035  -7.790  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -7.122   0.928  -9.520  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -8.284  -1.722  -8.771  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -7.071  -1.516 -10.035  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -8.647  -0.718 -10.180  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.992   1.762  -8.190  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.932   2.482  -7.359  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.919   1.563  -6.679  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.658   0.826  -7.332  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.688   3.377  -8.323  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.933   3.375  -9.614  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.880   2.308  -9.535  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.426   3.076  -6.619  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.670   2.966  -8.448  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.762   4.372  -7.912  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.609   3.161 -10.427  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.472   4.339  -9.764  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -9.062   1.536 -10.260  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.907   2.730  -9.692  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.931   1.618  -5.370  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.823   0.796  -4.596  1.00  0.30           C  
ATOM    256  C   PHE A 413     -13.132   1.531  -4.307  1.00  0.51           C  
ATOM    257  O   PHE A 413     -14.174   0.900  -4.112  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -11.127   0.356  -3.304  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -12.022  -0.342  -2.332  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.512   0.337  -1.239  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.389  -1.663  -2.521  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -13.354  -0.282  -0.340  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -13.228  -2.295  -1.626  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -13.714  -1.604  -0.532  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.315   2.220  -4.915  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -12.043  -0.071  -5.196  1.00  0.37           H  
ATOM    267  HB2 PHE A 413     -10.318  -0.314  -3.548  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.722   1.229  -2.812  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -12.218   1.369  -1.089  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -12.008  -2.202  -3.376  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.732   0.264   0.507  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -13.503  -3.328  -1.782  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -14.374  -2.096   0.171  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.039   2.864  -4.258  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.225   3.767  -4.184  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.494   4.237  -2.789  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.706   3.482  -1.836  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.513   3.203  -4.877  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -16.832   3.621  -4.236  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -17.265   2.722  -3.075  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -17.981   3.173  -2.180  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -16.811   1.461  -3.035  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.117   3.266  -4.210  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -13.954   4.676  -4.705  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -15.555   3.538  -5.914  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.465   2.135  -4.865  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -16.718   4.630  -3.857  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -17.610   3.620  -4.994  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -16.204   1.142  -3.745  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -17.103   0.894  -2.291  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.419   5.540  -2.738  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.699   6.357  -1.591  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.030   5.886  -0.316  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.614   5.962   0.764  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.199   6.501  -1.352  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -16.888   7.331  -2.417  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.259   6.778  -3.473  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -17.049   8.549  -2.209  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.157   5.999  -3.563  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.298   7.305  -1.857  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.641   5.517  -1.330  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.356   6.974  -0.395  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.808   5.440  -0.431  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.053   5.011   0.716  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.688   6.214   1.583  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.448   7.304   1.076  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.789   4.291   0.241  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.159   3.199  -0.608  1.00  0.22           O  
ATOM    309  CG2 THR A 416      -9.975   3.780   1.412  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.394   5.381  -1.315  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.653   4.320   1.292  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.187   4.992  -0.327  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.791   3.342  -1.491  1.00  0.50           H  
ATOM    314 HG21 THR A 416     -10.611   3.210   2.074  1.00  1.09           H  
ATOM    315 HG22 THR A 416      -9.556   4.617   1.943  1.00  1.00           H  
ATOM    316 HG23 THR A 416      -9.176   3.151   1.052  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.744   6.033   2.893  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.359   7.086   3.814  1.00  0.28           C  
ATOM    319  C   SER A 417      -9.835   7.168   3.910  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.268   8.245   4.079  1.00  0.33           O  
ATOM    321  CB  SER A 417     -11.983   6.831   5.191  1.00  0.32           C  
ATOM    322  OG  SER A 417     -13.389   6.667   5.082  1.00  1.14           O  
ATOM    323  H   SER A 417     -12.049   5.171   3.252  1.00  0.25           H  
ATOM    324  HA  SER A 417     -11.734   8.022   3.427  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -11.563   5.933   5.621  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.779   7.670   5.837  1.00  0.94           H  
ATOM    327  HG  SER A 417     -13.758   7.422   4.606  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.178   6.018   3.782  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.725   5.939   3.838  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.203   4.671   3.169  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.712   3.594   3.421  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.280   5.929   5.291  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -6.666   7.216   5.732  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -6.355   7.247   7.214  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.701   6.311   7.712  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -6.749   8.224   7.888  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.688   5.196   3.677  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.313   6.804   3.341  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -8.130   5.734   5.915  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -6.554   5.144   5.423  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -5.760   7.336   5.184  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -7.343   8.021   5.500  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.186   4.781   2.336  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.508   3.583   1.853  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.206   3.431   2.612  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.225   4.116   2.313  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.206   3.609   0.342  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.436   3.702  -0.578  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.255   2.587  -0.827  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.783   4.897  -1.216  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.356   2.676  -1.667  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.880   4.972  -2.047  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.659   3.868  -2.269  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.763   3.968  -3.088  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.861   5.669   2.070  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.140   2.735   2.079  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.552   4.441   0.138  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.670   2.700   0.091  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -7.033   1.645  -0.355  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.187   5.783  -1.061  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.980   1.807  -1.844  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.126   5.905  -2.526  1.00  0.23           H  
ATOM    363  HH  TYR A 419      -9.678   4.758  -3.642  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.204   2.573   3.616  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.988   2.305   4.348  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.207   1.225   3.639  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.681   0.095   3.475  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.238   1.891   5.814  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -3.727   3.092   6.615  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -1.956   1.337   6.443  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.842   2.776   7.573  1.00  0.32           C  
ATOM    372  H   ILE A 420      -5.028   2.091   3.847  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.405   3.215   4.351  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.990   1.117   5.830  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -2.905   3.475   7.192  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.069   3.863   5.945  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -1.632   0.463   5.897  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -2.144   1.067   7.472  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -1.180   2.090   6.405  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -5.112   3.673   8.110  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -4.511   2.023   8.272  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -5.695   2.413   7.022  1.00  1.04           H  
ATOM    383  N   ILE A 421      -1.026   1.581   3.203  1.00  0.15           N  
ATOM    384  CA  ILE A 421      -0.160   0.644   2.533  1.00  0.18           C  
ATOM    385  C   ILE A 421       0.805   0.083   3.551  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.424   0.828   4.311  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.633   1.290   1.386  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.319   1.775   0.282  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.628   0.272   0.842  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.272   2.834  -0.617  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.706   2.504   3.377  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.769  -0.166   2.123  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.186   2.133   1.780  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.590   0.945  -0.341  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.209   2.174   0.728  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.283  -0.051   1.646  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       2.211   0.717   0.053  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       1.091  -0.582   0.459  1.00  0.95           H  
ATOM    399 HD11 ILE A 421       0.497   3.715  -0.039  1.00  1.13           H  
ATOM    400 HD12 ILE A 421      -0.439   3.083  -1.387  1.00  1.00           H  
ATOM    401 HD13 ILE A 421       1.176   2.457  -1.070  1.00  1.00           H  
ATOM    402  N   SER A 422       0.919  -1.216   3.569  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.751  -1.878   4.544  1.00  0.14           C  
ATOM    404  C   SER A 422       2.940  -2.541   3.872  1.00  0.16           C  
ATOM    405  O   SER A 422       2.822  -3.593   3.251  1.00  0.36           O  
ATOM    406  CB  SER A 422       0.952  -2.904   5.352  1.00  0.18           C  
ATOM    407  OG  SER A 422       0.444  -3.956   4.543  1.00  0.88           O  
ATOM    408  H   SER A 422       0.450  -1.741   2.881  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.124  -1.116   5.222  1.00  0.14           H  
ATOM    410  HB2 SER A 422       1.604  -3.320   6.097  1.00  0.58           H  
ATOM    411  HB3 SER A 422       0.122  -2.415   5.832  1.00  0.65           H  
ATOM    412  HG  SER A 422      -0.264  -4.430   5.016  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.081  -1.902   3.974  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.313  -2.482   3.483  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.980  -3.310   4.573  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.645  -2.770   5.456  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.255  -1.394   2.997  1.00  0.14           C  
ATOM    418  SG  CYS A 423       5.646  -0.471   1.569  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.093  -1.009   4.381  1.00  0.30           H  
ATOM    420  HA  CYS A 423       5.070  -3.124   2.661  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       6.416  -0.695   3.789  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.194  -1.842   2.729  1.00  0.65           H  
ATOM    423  HG  CYS A 423       4.541  -1.066   1.140  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.784  -4.618   4.515  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.378  -5.530   5.490  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.725  -6.029   5.001  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.809  -6.770   4.025  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.472  -6.728   5.751  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.252  -6.431   6.562  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       4.166  -6.683   7.914  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       3.051  -5.918   6.201  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.968  -6.345   8.347  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.273  -5.876   7.330  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.235  -4.987   3.783  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.522  -4.989   6.415  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       5.144  -7.099   4.813  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       6.035  -7.500   6.253  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.880  -7.063   8.474  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.762  -5.599   5.210  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.618  -6.434   9.363  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.410  -5.411   7.408  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.787  -5.618   5.678  1.00  0.17           N  
ATOM    443  CA  PRO A 425      10.146  -6.032   5.361  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.402  -7.484   5.690  1.00  0.18           C  
ATOM    445  O   PRO A 425      10.108  -7.975   6.781  1.00  0.24           O  
ATOM    446  CB  PRO A 425      11.038  -5.131   6.217  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.124  -4.174   6.911  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.734  -4.717   6.818  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.376  -5.885   4.312  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.581  -5.737   6.927  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.737  -4.610   5.580  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.408  -4.091   7.943  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.176  -3.210   6.434  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.467  -5.255   7.712  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       8.036  -3.916   6.637  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.946  -8.144   4.706  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.310  -9.534   4.794  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.832  -9.646   4.846  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.532  -8.971   4.091  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.816 -10.291   3.557  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      10.946 -11.796   3.725  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.401  -9.900   3.182  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.114  -7.660   3.867  1.00  0.14           H  
ATOM    464  HA  VAL A 426      10.860  -9.963   5.677  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.451  -9.995   2.753  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      10.381 -12.113   4.588  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      11.987 -12.054   3.858  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      10.565 -12.290   2.844  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.108 -10.445   2.296  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       9.370  -8.839   2.973  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       8.728 -10.132   3.993  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.343 -10.471   5.737  1.00  0.26           N  
ATOM    473  CA  GLY A 427      14.783 -10.662   5.837  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.387  -9.847   6.959  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.250 -10.327   7.696  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.739 -10.945   6.339  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      15.005 -11.711   6.004  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.235 -10.358   4.906  1.00  0.28           H  
ATOM    479  N   THR A 428      14.920  -8.616   7.093  1.00  0.31           N  
ATOM    480  CA  THR A 428      15.368  -7.728   8.147  1.00  0.37           C  
ATOM    481  C   THR A 428      14.449  -7.776   9.346  1.00  0.41           C  
ATOM    482  O   THR A 428      13.433  -8.476   9.348  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.407  -6.275   7.674  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.267  -5.991   6.851  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.685  -5.970   6.912  1.00  0.42           C  
ATOM    486  H   THR A 428      14.257  -8.288   6.456  1.00  0.29           H  
ATOM    487  HA  THR A 428      16.363  -8.014   8.444  1.00  0.41           H  
ATOM    488  HB  THR A 428      15.364  -5.653   8.559  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.374  -5.112   6.445  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.690  -4.931   6.622  1.00  1.01           H  
ATOM    491 HG22 THR A 428      16.733  -6.591   6.031  1.00  1.11           H  
ATOM    492 HG23 THR A 428      17.538  -6.172   7.542  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.821  -7.028  10.369  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.961  -6.830  11.514  1.00  0.54           C  
ATOM    495  C   ASP A 429      13.241  -5.491  11.422  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.732  -4.973  12.418  1.00  0.59           O  
ATOM    497  CB  ASP A 429      14.760  -6.899  12.809  1.00  0.69           C  
ATOM    498  CG  ASP A 429      13.882  -7.091  14.030  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      13.307  -8.190  14.185  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      13.763  -6.153  14.845  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.714  -6.625  10.368  1.00  0.50           H  
ATOM    502  HA  ASP A 429      13.240  -7.609  11.503  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      15.464  -7.716  12.756  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      15.294  -5.971  12.919  1.00  1.06           H  
ATOM    505  N   GLU A 430      13.195  -4.928  10.223  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.530  -3.660  10.013  1.00  0.38           C  
ATOM    507  C   GLU A 430      11.049  -3.801  10.239  1.00  0.31           C  
ATOM    508  O   GLU A 430      10.454  -4.847   9.972  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.790  -3.130   8.602  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.233  -2.761   8.303  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.439  -2.416   6.845  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.659  -3.344   6.039  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.385  -1.218   6.496  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.608  -5.381   9.463  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.897  -2.964  10.739  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.488  -3.884   7.893  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      12.182  -2.254   8.450  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.510  -1.906   8.902  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.869  -3.594   8.550  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.464  -2.745  10.755  1.00  0.29           N  
ATOM    521  CA  GLU A 431       9.069  -2.727  11.010  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.342  -2.276   9.753  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.906  -1.562   8.919  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.754  -1.813  12.195  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.513  -0.377  11.794  1.00  0.63           C  
ATOM    526  CD  GLU A 431       8.018   0.474  12.944  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       8.847   1.139  13.599  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       6.797   0.474  13.203  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.990  -1.954  10.958  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.775  -3.727  11.244  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.876  -2.181  12.699  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.588  -1.837  12.881  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.436   0.036  11.423  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.773  -0.371  11.008  1.00  0.95           H  
ATOM    535  N   PRO A 432       7.098  -2.713   9.605  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.289  -2.413   8.438  1.00  0.21           C  
ATOM    537  C   PRO A 432       6.078  -0.926   8.264  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.483  -0.263   9.118  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.946  -3.103   8.701  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.993  -3.613  10.109  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.413  -3.529  10.592  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.731  -2.814   7.538  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       4.137  -2.386   8.567  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.820  -3.915   7.997  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       4.355  -3.011  10.736  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.667  -4.640  10.127  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.461  -3.056  11.556  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.857  -4.507  10.642  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.570  -0.409   7.155  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.321   0.955   6.788  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.890   1.085   6.346  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.464   0.462   5.372  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.236   1.389   5.662  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.630   1.859   6.076  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.496   0.694   6.523  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.298   2.621   4.940  1.00  0.73           C  
ATOM    557  H   LEU A 433       7.116  -0.966   6.564  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.490   1.579   7.657  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.342   0.557   5.002  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.751   2.184   5.125  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.528   2.523   6.913  1.00  0.63           H  
ATOM    562 HD11 LEU A 433       9.528  -0.051   5.743  1.00  1.16           H  
ATOM    563 HD12 LEU A 433       9.079   0.266   7.422  1.00  1.39           H  
ATOM    564 HD13 LEU A 433      10.496   1.050   6.723  1.00  1.27           H  
ATOM    565 HD21 LEU A 433       8.702   3.486   4.690  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       9.382   1.980   4.076  1.00  1.44           H  
ATOM    567 HD23 LEU A 433      10.283   2.938   5.252  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.155   1.862   7.078  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.765   2.067   6.781  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.537   3.452   6.250  1.00  0.20           C  
ATOM    571  O   GLN A 434       2.800   4.454   6.918  1.00  0.27           O  
ATOM    572  CB  GLN A 434       1.901   1.800   7.998  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.516   0.343   8.124  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.824   0.034   9.440  1.00  0.38           C  
ATOM    575  OE1 GLN A 434       0.123   0.882   9.995  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       1.021  -1.165   9.964  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.564   2.327   7.829  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.497   1.361   6.009  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.455   2.085   8.881  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       1.002   2.389   7.930  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.851   0.095   7.313  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.402  -0.245   8.034  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       1.601  -1.798   9.489  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.568  -1.379  10.809  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.069   3.484   5.035  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.821   4.735   4.341  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.333   4.971   4.210  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.399   4.131   3.700  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.469   4.748   2.956  1.00  0.25           C  
ATOM    590  CG  PHE A 435       3.972   4.763   2.964  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.690   3.578   2.967  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.665   5.962   2.946  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.072   3.588   2.949  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.046   5.979   2.933  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.750   4.790   2.935  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.860   2.623   4.597  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.243   5.531   4.934  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.160   3.875   2.422  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.131   5.620   2.420  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.160   2.638   2.985  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.115   6.892   2.946  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.621   2.658   2.947  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.576   6.920   2.922  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.830   4.802   2.921  1.00  0.54           H  
ATOM    605  N   ARG A 436      -0.102   6.111   4.688  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.495   6.495   4.601  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.671   7.545   3.519  1.00  0.19           C  
ATOM    608  O   ARG A 436      -1.243   8.688   3.676  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.982   7.037   5.943  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -2.267   5.944   6.953  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -2.303   6.463   8.372  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -3.459   7.316   8.620  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -3.452   8.385   9.413  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -2.343   8.745  10.047  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -4.565   9.089   9.578  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.540   6.726   5.099  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -2.070   5.612   4.347  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -1.226   7.690   6.347  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.888   7.603   5.786  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -3.230   5.523   6.728  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -1.507   5.180   6.871  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -2.339   5.622   9.048  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -1.411   7.019   8.544  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -4.306   7.064   8.169  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -1.500   8.211   9.937  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -2.341   9.553  10.642  1.00  2.99           H  
ATOM    627 HH21 ARG A 436      -5.411   8.813   9.106  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -4.566   9.900  10.171  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.280   7.150   2.419  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.573   8.066   1.342  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.061   8.333   1.297  1.00  0.16           C  
ATOM    632  O   VAL A 437      -4.870   7.545   1.802  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.079   7.558  -0.036  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.600   7.211   0.016  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.889   6.370  -0.525  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.550   6.217   2.331  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.077   9.007   1.550  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.205   8.364  -0.747  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.438   6.417   0.732  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.036   8.083   0.312  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.275   6.885  -0.961  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -2.736   5.531   0.136  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.569   6.107  -1.524  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -3.937   6.631  -0.541  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.411   9.481   0.742  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -5.793   9.954   0.643  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.714   8.888   0.041  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.331   8.181  -0.894  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -5.650  11.177  -0.293  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.268  11.661  -0.019  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.452  10.432   0.178  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.161  10.252   1.619  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -5.754  10.857  -1.318  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.392  11.941  -0.075  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -3.891  12.214  -0.857  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.251  12.260   0.876  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.065  10.075  -0.761  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -2.646  10.613   0.872  1.00  0.20           H  
ATOM    659  N   GLY A 439      -7.926   8.789   0.572  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -8.828   7.712   0.224  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.347   7.748  -1.203  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.034   6.822  -1.634  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.226   9.467   1.208  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.312   6.772   0.371  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.677   7.748   0.899  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.070   8.811  -1.930  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.464   8.863  -3.323  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.271   8.566  -4.250  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.453   8.230  -5.419  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.077  10.228  -3.675  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.243  11.285  -3.181  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.474  10.360  -3.088  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.618   9.578  -1.522  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.233   8.102  -3.466  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.147  10.304  -4.750  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -9.797  12.038  -2.934  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -11.889  11.320  -3.352  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -11.420  10.275  -2.012  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -12.105   9.574  -3.479  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.054   8.696  -3.717  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.835   8.400  -4.462  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.767   6.931  -4.861  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.205   6.058  -4.120  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.626   8.752  -3.602  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.610  10.136  -3.290  1.00  0.16           O  
ATOM    686  H   SER A 441      -6.966   9.010  -2.799  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.825   9.010  -5.350  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.671   8.188  -2.684  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.725   8.498  -4.127  1.00  0.14           H  
ATOM    690  HG  SER A 441      -5.389  10.558  -3.675  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.216   6.656  -6.030  1.00  0.10           N  
ATOM    692  CA  THR A 442      -5.099   5.287  -6.495  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.654   4.939  -6.845  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.383   3.908  -7.461  1.00  0.16           O  
ATOM    695  CB  THR A 442      -6.022   5.021  -7.703  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.842   6.042  -8.695  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.481   4.985  -7.266  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.872   7.387  -6.591  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.417   4.643  -5.688  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.764   4.065  -8.131  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -6.030   6.906  -8.305  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.813   5.985  -7.030  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.573   4.364  -6.387  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -8.094   4.575  -8.065  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.722   5.799  -6.442  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.306   5.577  -6.715  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.457   6.381  -5.737  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.826   7.497  -5.360  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.955   5.966  -8.160  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.894   5.443  -9.088  1.00  1.08           O  
ATOM    711  H   SER A 443      -2.989   6.598  -5.931  1.00  0.11           H  
ATOM    712  HA  SER A 443      -1.101   4.528  -6.570  1.00  0.15           H  
ATOM    713  HB2 SER A 443      -0.943   7.039  -8.250  1.00  0.73           H  
ATOM    714  HB3 SER A 443       0.023   5.570  -8.406  1.00  0.72           H  
ATOM    715  HG  SER A 443      -2.484   4.828  -8.630  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.661   5.810  -5.311  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.531   6.471  -4.347  1.00  0.15           C  
ATOM    718  C   ALA A 444       2.976   6.125  -4.552  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.359   4.961  -4.651  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.120   6.121  -2.931  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.899   4.910  -5.641  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.445   7.541  -4.467  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       1.763   6.644  -2.237  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.216   5.053  -2.779  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       0.097   6.419  -2.771  1.00  0.99           H  
ATOM    726  N   THR A 445       3.761   7.168  -4.631  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.184   7.048  -4.589  1.00  0.25           C  
ATOM    728  C   THR A 445       5.648   6.839  -3.165  1.00  0.26           C  
ATOM    729  O   THR A 445       5.506   7.707  -2.298  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.836   8.296  -5.164  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.529   8.412  -6.563  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.345   8.263  -4.954  1.00  0.34           C  
ATOM    733  H   THR A 445       3.364   8.062  -4.733  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.475   6.196  -5.168  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.410   9.140  -4.642  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.754   7.578  -7.012  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.559   8.121  -3.901  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.783   9.191  -5.289  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.766   7.440  -5.517  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.179   5.668  -2.937  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.619   5.280  -1.615  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.117   5.468  -1.431  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.925   4.682  -1.921  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.202   3.821  -1.328  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.834   3.632  -0.627  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.754   4.451  -1.309  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.439   2.163  -0.634  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.246   5.030  -3.683  1.00  0.19           H  
ATOM    749  HA  LEU A 446       6.123   5.940  -0.926  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.155   3.300  -2.274  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       6.978   3.349  -0.738  1.00  0.26           H  
ATOM    752  HG  LEU A 446       4.884   3.964   0.402  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       2.809   4.282  -0.817  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       3.678   4.157  -2.345  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       4.006   5.499  -1.250  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       3.448   2.060  -0.220  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       5.141   1.591  -0.043  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       4.443   1.795  -1.648  1.00  1.30           H  
ATOM    759  N   THR A 447       8.467   6.533  -0.723  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.850   6.829  -0.390  1.00  0.30           C  
ATOM    761  C   THR A 447      10.252   6.167   0.924  1.00  0.29           C  
ATOM    762  O   THR A 447       9.444   6.030   1.841  1.00  0.36           O  
ATOM    763  CB  THR A 447      10.067   8.347  -0.252  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.835   8.982   0.109  1.00  0.86           O  
ATOM    765  CG2 THR A 447      10.616   8.961  -1.522  1.00  0.60           C  
ATOM    766  H   THR A 447       7.765   7.146  -0.405  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.486   6.461  -1.186  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.788   8.508   0.531  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.830   9.156   1.060  1.00  1.19           H  
ATOM    770 HG21 THR A 447       9.992   8.684  -2.355  1.00  1.18           H  
ATOM    771 HG22 THR A 447      11.625   8.610  -1.679  1.00  1.26           H  
ATOM    772 HG23 THR A 447      10.625  10.038  -1.423  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.500   5.749   0.993  1.00  0.30           N  
ATOM    774  CA  GLY A 448      12.068   5.268   2.239  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.187   3.766   2.314  1.00  0.30           C  
ATOM    776  O   GLY A 448      12.545   3.223   3.357  1.00  0.38           O  
ATOM    777  H   GLY A 448      12.044   5.764   0.182  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      13.049   5.679   2.336  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      11.472   5.615   3.067  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.899   3.086   1.222  1.00  0.28           N  
ATOM    781  CA  LEU A 449      12.123   1.661   1.159  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.600   1.390   0.947  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.191   1.830  -0.043  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.287   1.034   0.054  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.779   1.164   0.243  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       9.056   0.790  -1.030  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.313   0.277   1.375  1.00  0.23           C  
ATOM    788  H   LEU A 449      11.522   3.544   0.445  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.831   1.240   2.104  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.554   1.498  -0.886  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.529  -0.015   0.011  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.531   2.186   0.491  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       7.997   0.963  -0.907  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       9.229  -0.255  -1.246  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       9.431   1.393  -1.841  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       9.870   0.509   2.271  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       9.473  -0.758   1.105  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       8.262   0.447   1.548  1.00  1.05           H  
ATOM    799  N   THR A 450      14.195   0.697   1.899  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.617   0.434   1.880  1.00  0.23           C  
ATOM    801  C   THR A 450      15.951  -0.625   0.863  1.00  0.22           C  
ATOM    802  O   THR A 450      15.628  -1.804   1.009  1.00  0.38           O  
ATOM    803  CB  THR A 450      16.103  -0.004   3.276  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.454   0.783   4.285  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.610   0.144   3.412  1.00  0.34           C  
ATOM    806  H   THR A 450      13.658   0.344   2.644  1.00  0.25           H  
ATOM    807  HA  THR A 450      16.137   1.342   1.585  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.844  -1.043   3.418  1.00  0.32           H  
ATOM    809  HG1 THR A 450      14.781   0.242   4.724  1.00  0.92           H  
ATOM    810 HG21 THR A 450      18.101  -0.471   2.673  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.911  -0.172   4.402  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.885   1.178   3.264  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.567  -0.156  -0.192  1.00  0.29           N  
ATOM    814  CA  ARG A 451      17.036  -0.996  -1.262  1.00  0.26           C  
ATOM    815  C   ARG A 451      17.928  -2.112  -0.770  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.856  -1.913   0.017  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.732  -0.147  -2.300  1.00  0.31           C  
ATOM    818  CG  ARG A 451      18.910   0.606  -1.752  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.385   1.641  -2.736  1.00  0.43           C  
ATOM    820  NE  ARG A 451      19.828   1.035  -3.998  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      19.943   1.696  -5.153  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      19.672   2.995  -5.217  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      20.335   1.058  -6.250  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.681   0.812  -0.263  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.194  -1.449  -1.706  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      18.079  -0.786  -3.095  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      17.027   0.567  -2.701  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.632   1.097  -0.833  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.692  -0.099  -1.560  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      18.559   2.310  -2.933  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      20.200   2.191  -2.295  1.00  0.84           H  
ATOM    832  HE  ARG A 451      20.044   0.073  -3.979  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      19.377   3.490  -4.397  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      19.760   3.488  -6.089  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      20.544   0.078  -6.222  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      20.425   1.559  -7.118  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.606  -3.290  -1.257  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.279  -4.486  -0.855  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.430  -5.298   0.096  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.719  -6.462   0.376  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.889  -3.347  -1.926  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.478  -5.064  -1.736  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.204  -4.226  -0.381  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.366  -4.674   0.578  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.424  -5.317   1.475  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.139  -5.611   0.754  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.659  -4.833  -0.076  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.176  -4.443   2.696  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.204  -3.739   0.320  1.00  0.39           H  
ATOM    850  HA  ALA A 453      15.831  -6.267   1.807  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      16.100  -4.313   3.237  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      14.446  -4.916   3.337  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      14.808  -3.477   2.379  1.00  0.99           H  
ATOM    854  N   THR A 454      13.636  -6.774   1.050  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.393  -7.244   0.524  1.00  0.21           C  
ATOM    856  C   THR A 454      11.227  -6.642   1.295  1.00  0.17           C  
ATOM    857  O   THR A 454      11.190  -6.706   2.518  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.367  -8.764   0.645  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.362  -9.349  -0.192  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.003  -9.330   0.275  1.00  0.24           C  
ATOM    861  H   THR A 454      14.133  -7.357   1.661  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.320  -6.977  -0.509  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.608  -9.006   1.675  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.338 -10.306  -0.062  1.00  0.41           H  
ATOM    865 HG21 THR A 454      10.780  -9.078  -0.751  1.00  1.01           H  
ATOM    866 HG22 THR A 454      10.247  -8.903   0.919  1.00  1.04           H  
ATOM    867 HG23 THR A 454      11.012 -10.404   0.387  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.293  -6.041   0.587  1.00  0.16           N  
ATOM    869  CA  TYR A 455       9.113  -5.486   1.221  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.851  -6.101   0.633  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.593  -5.986  -0.563  1.00  0.15           O  
ATOM    872  CB  TYR A 455       9.077  -3.964   1.065  1.00  0.23           C  
ATOM    873  CG  TYR A 455      10.173  -3.237   1.819  1.00  0.22           C  
ATOM    874  CD1 TYR A 455      10.027  -2.928   3.166  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.344  -2.849   1.182  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      11.018  -2.252   3.855  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.339  -2.177   1.864  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      12.173  -1.880   3.200  1.00  0.26           C  
ATOM    879  OH  TYR A 455      13.160  -1.200   3.881  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.395  -5.961  -0.390  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.160  -5.730   2.272  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       9.176  -3.714   0.020  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       8.127  -3.597   1.427  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       9.122  -3.223   3.677  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.475  -3.079   0.134  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.885  -2.021   4.902  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.244  -1.886   1.350  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.366  -1.663   4.707  1.00  1.01           H  
ATOM    889  N   ASN A 456       7.085  -6.782   1.471  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.772  -7.259   1.070  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.799  -6.116   1.207  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.398  -5.748   2.311  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.313  -8.455   1.914  1.00  0.14           C  
ATOM    894  CG  ASN A 456       4.071  -9.130   1.322  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.795  -8.983   0.131  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.327  -9.908   2.117  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.406  -6.960   2.385  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.818  -7.540   0.030  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       6.116  -9.172   1.989  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       5.070  -8.098   2.893  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.598 -10.037   3.053  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.518 -10.314   1.736  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.461  -5.546   0.076  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.684  -4.335   0.025  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.203  -4.654  -0.114  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.767  -5.242  -1.102  1.00  0.18           O  
ATOM    907  CB  ILE A 457       4.154  -3.457  -1.146  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.599  -2.998  -0.911  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       3.227  -2.256  -1.329  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       6.115  -2.026  -1.952  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.733  -5.970  -0.769  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.842  -3.794   0.946  1.00  0.14           H  
ATOM    913  HB  ILE A 457       4.126  -4.067  -2.042  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.670  -2.521   0.051  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       6.245  -3.860  -0.917  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       2.225  -2.601  -1.539  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       3.579  -1.650  -2.152  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       3.223  -1.666  -0.424  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       7.131  -1.747  -1.714  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       5.493  -1.144  -1.962  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       6.091  -2.494  -2.925  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.445  -4.270   0.891  1.00  0.16           N  
ATOM    923  CA  ILE A 458       0.019  -4.526   0.920  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.731  -3.201   0.951  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.229  -2.222   1.481  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.359  -5.378   2.147  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.316  -6.742   2.062  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.861  -5.554   2.254  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.110  -7.574   3.295  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.857  -3.785   1.643  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.247  -5.074   0.032  1.00  0.18           H  
ATOM    932  HB  ILE A 458      -0.013  -4.865   3.037  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.089  -7.289   1.222  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.371  -6.612   1.924  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.090  -6.138   3.132  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -2.222  -6.065   1.376  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -2.333  -4.587   2.329  1.00  1.02           H  
ATOM    938 HD11 ILE A 458       0.672  -8.488   3.205  1.00  1.00           H  
ATOM    939 HD12 ILE A 458      -0.939  -7.798   3.397  1.00  1.04           H  
ATOM    940 HD13 ILE A 458       0.450  -7.019   4.158  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.908  -3.161   0.365  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.705  -1.953   0.360  1.00  0.18           C  
ATOM    943  C   VAL A 459      -4.088  -2.281   0.882  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.803  -3.090   0.286  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.832  -1.343  -1.051  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.430   0.050  -0.981  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.491  -1.322  -1.780  1.00  0.20           C  
ATOM    948  H   VAL A 459      -2.268  -3.976  -0.058  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -2.239  -1.231   1.011  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.507  -1.963  -1.608  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -3.546   0.443  -1.980  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -2.775   0.695  -0.414  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -4.393   0.001  -0.498  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -1.624  -0.893  -2.765  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -1.116  -2.330  -1.873  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -0.786  -0.729  -1.222  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.451  -1.687   2.002  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.734  -1.960   2.616  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.555  -0.683   2.717  1.00  0.21           C  
ATOM    960  O   GLU A 460      -6.049   0.368   3.113  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.550  -2.590   3.996  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.800  -3.916   3.971  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.615  -4.521   5.348  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -3.827  -3.970   6.147  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -5.236  -5.563   5.633  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.844  -1.037   2.424  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.259  -2.658   1.980  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -5.004  -1.901   4.614  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.522  -2.760   4.431  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.354  -4.614   3.365  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.827  -3.758   3.534  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.817  -0.786   2.357  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.696   0.366   2.297  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.448   0.561   3.589  1.00  0.14           C  
ATOM    975  O   ALA A 461     -10.251  -0.283   3.986  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.670   0.223   1.142  1.00  0.16           C  
ATOM    977  H   ALA A 461      -8.174  -1.674   2.127  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -8.094   1.246   2.126  1.00  0.17           H  
ATOM    979  HB1 ALA A 461     -10.177   1.161   0.977  1.00  0.99           H  
ATOM    980  HB2 ALA A 461     -10.398  -0.537   1.381  1.00  1.00           H  
ATOM    981  HB3 ALA A 461      -9.133  -0.062   0.252  1.00  0.96           H  
ATOM    982  N   LEU A 462      -9.180   1.680   4.230  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.889   2.067   5.420  1.00  0.20           C  
ATOM    984  C   LEU A 462     -11.258   2.588   5.003  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.386   3.712   4.510  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -9.127   3.147   6.198  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -9.272   3.034   7.719  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -8.406   4.042   8.439  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.715   3.203   8.139  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.493   2.285   3.867  1.00  0.16           H  
ATOM    991  HA  LEU A 462     -10.010   1.196   6.046  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -8.072   3.111   5.935  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.508   4.094   5.891  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -8.956   2.054   8.023  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -8.481   3.875   9.503  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -8.750   5.036   8.209  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -7.381   3.927   8.125  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -11.062   4.182   7.845  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -10.789   3.099   9.212  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -11.314   2.446   7.659  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -12.264   1.756   5.167  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.607   2.079   4.744  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.576   1.452   5.730  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.434   0.270   6.053  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.845   1.535   3.333  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -15.190   1.920   2.736  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -15.148   3.277   2.056  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.476   3.601   1.406  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -16.748   2.723   0.241  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -12.103   0.888   5.608  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.715   3.151   4.750  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -13.065   1.913   2.686  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.781   0.455   3.365  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.481   1.182   2.012  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.924   1.951   3.526  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.923   4.035   2.784  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.382   3.267   1.295  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -17.257   3.463   2.135  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -16.461   4.630   1.077  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -16.016   2.858  -0.489  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -17.677   2.953  -0.172  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -16.751   1.727   0.534  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -15.565   2.222   6.185  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -16.372   1.802   7.364  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.515   1.138   8.450  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.634  -0.064   8.697  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -17.451   0.816   6.976  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -18.465   1.363   5.990  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -18.918   0.596   5.114  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -18.815   2.561   6.077  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -15.813   3.057   5.666  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -16.840   2.676   7.803  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -16.983  -0.057   6.538  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -17.960   0.531   7.876  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.694   1.944   9.103  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.782   1.533  10.177  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -12.765   0.430   9.810  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -11.734   0.308  10.473  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.585   1.096  11.399  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.566   2.151  11.884  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -16.314   1.731  13.134  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -17.452   2.145  13.357  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -15.686   0.912  13.961  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -14.740   2.884   8.900  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -13.227   2.415  10.447  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.139   0.204  11.152  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -13.902   0.876  12.204  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -15.024   3.060  12.090  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -16.284   2.336  11.098  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -14.780   0.620  13.727  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -16.151   0.631  14.777  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -13.021  -0.356   8.777  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.192  -1.523   8.494  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.244  -1.287   7.341  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.377  -0.324   6.596  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.062  -2.738   8.195  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -13.729  -3.306   9.420  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -14.607  -4.495   9.101  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -15.796  -4.347   8.824  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -14.029  -5.682   9.133  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.777  -0.150   8.188  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -11.602  -1.729   9.377  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -13.830  -2.455   7.493  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -12.458  -3.508   7.760  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -12.968  -3.611  10.119  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -14.327  -2.538   9.857  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -13.074  -5.728   9.358  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -14.572  -6.469   8.924  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.293  -2.191   7.209  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.273  -2.102   6.181  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.355  -3.306   5.249  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -9.006  -4.424   5.626  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -7.896  -2.019   6.830  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -7.768  -0.864   7.807  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.565  -1.047   8.711  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.369   0.078   9.628  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -5.173   0.469  10.074  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -4.069  -0.136   9.649  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -5.077   1.472  10.936  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.278  -2.950   7.835  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.451  -1.204   5.608  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -7.703  -2.939   7.363  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.152  -1.895   6.059  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.659   0.059   7.253  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.662  -0.819   8.409  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -6.711  -1.944   9.292  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -5.686  -1.156   8.096  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -7.174   0.555   9.939  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -4.126  -0.889   8.986  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -3.173   0.153   9.994  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -5.902   1.943  11.260  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -4.174   1.773  11.261  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.814  -3.060   4.034  1.00  0.28           N  
ATOM   1094  CA  HIS A 468     -10.062  -4.129   3.067  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.823  -4.362   2.181  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.218  -3.398   1.724  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -11.260  -3.777   2.165  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.582  -3.704   2.870  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -13.630  -4.552   2.581  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -13.046  -2.854   3.820  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -14.674  -4.227   3.317  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -14.347  -3.201   4.078  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.977  -2.125   3.777  1.00  0.34           H  
ATOM   1104  HA  HIS A 468     -10.293  -5.024   3.624  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -11.086  -2.816   1.701  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -11.341  -4.530   1.393  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -13.613  -5.284   1.925  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.493  -2.050   4.288  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -15.636  -4.719   3.300  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.981  -2.674   4.614  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -8.441  -5.630   1.947  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -7.340  -5.936   0.983  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.679  -5.386  -0.394  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.700  -5.743  -0.985  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -7.040  -7.443   0.812  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.996  -7.736  -0.262  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.571  -7.413   0.174  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -4.075  -8.372   1.249  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.264  -9.799   0.864  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.896  -6.356   2.431  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.439  -5.446   1.335  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -6.669  -7.854   1.742  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -7.944  -7.959   0.520  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -6.049  -8.773  -0.488  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.230  -7.167  -1.153  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -3.917  -7.487  -0.683  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.542  -6.406   0.562  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -3.019  -8.197   1.406  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -4.611  -8.178   2.166  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -4.103 -10.415   1.684  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -3.584 -10.062   0.118  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -5.229  -9.958   0.510  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.825  -4.518  -0.892  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.957  -3.993  -2.238  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.859  -4.551  -3.115  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.094  -5.005  -4.234  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.843  -2.466  -2.233  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -7.136  -1.883  -3.610  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.754  -1.886  -1.172  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -6.084  -4.201  -0.328  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.919  -4.270  -2.631  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.830  -2.215  -1.976  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -6.397  -2.243  -4.316  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -7.093  -0.806  -3.563  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -8.120  -2.191  -3.931  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -7.527  -2.353  -0.221  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -8.782  -2.081  -1.435  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -7.590  -0.826  -1.101  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.658  -4.523  -2.570  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.463  -4.893  -3.294  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.459  -5.544  -2.370  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.386  -5.213  -1.191  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -2.866  -3.667  -3.935  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -3.353  -3.460  -5.351  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -2.186  -3.373  -6.293  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -1.601  -4.678  -6.594  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -0.355  -4.850  -7.036  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471       0.420  -3.796  -7.277  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471       0.111  -6.076  -7.248  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.570  -4.237  -1.636  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.720  -5.581  -4.078  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.136  -2.801  -3.349  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -1.797  -3.766  -3.949  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -3.973  -4.296  -5.639  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -3.921  -2.545  -5.404  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -2.499  -2.900  -7.203  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -1.448  -2.778  -5.819  1.00  0.64           H  
ATOM   1168  HE  ARG A 471      -2.167  -5.469  -6.450  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471       0.067  -2.871  -7.130  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471       1.358  -3.923  -7.612  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471      -0.473  -6.874  -7.079  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       1.058  -6.212  -7.577  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.728  -6.498  -2.898  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.656  -7.144  -2.158  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.396  -7.667  -3.111  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.071  -8.355  -4.084  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.181  -8.277  -1.277  1.00  0.21           C  
ATOM   1178  CG  GLU A 472      -0.102  -9.278  -0.900  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.478 -10.145   0.283  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.416 -10.476   1.092  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.664 -10.517   0.402  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -1.899  -6.768  -3.830  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.201  -6.395  -1.527  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.590  -7.855  -0.371  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -1.962  -8.800  -1.807  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.068  -9.918  -1.745  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.811  -8.746  -0.675  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.647  -7.344  -2.845  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.721  -7.783  -3.708  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.060  -7.696  -3.026  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.363  -6.720  -2.343  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.704  -6.958  -4.998  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.792  -7.307  -5.992  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.663  -6.500  -7.263  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.557  -5.677  -7.547  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       2.648  -6.666  -7.977  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.852  -6.802  -2.046  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.548  -8.814  -3.933  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.751  -7.100  -5.483  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.808  -5.914  -4.738  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       4.752  -7.097  -5.542  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       3.725  -8.357  -6.235  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.864  -8.727  -3.215  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.162  -8.750  -2.608  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.188  -8.171  -3.561  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.315  -8.618  -4.703  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.613 -10.162  -2.202  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.772 -10.096  -1.220  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.463 -10.968  -1.626  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.579  -9.473  -3.788  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.096  -8.141  -1.733  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       6.964 -10.658  -3.088  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       7.451  -9.599  -0.316  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       8.587  -9.543  -1.662  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       8.101 -11.096  -0.982  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       5.068 -10.460  -0.759  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       5.817 -11.946  -1.340  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       4.685 -11.068  -2.368  1.00  1.91           H  
ATOM   1219  N   VAL A 475       7.909  -7.175  -3.096  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       8.905  -6.512  -3.915  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.167  -6.236  -3.153  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.196  -5.505  -2.165  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.405  -5.186  -4.517  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.249  -5.313  -6.022  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       7.094  -4.749  -3.881  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.768  -6.876  -2.175  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       9.167  -7.174  -4.733  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       9.152  -4.427  -4.310  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       7.550  -6.107  -6.243  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       9.206  -5.542  -6.464  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       7.877  -4.384  -6.426  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       7.247  -4.565  -2.829  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.357  -5.527  -4.007  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.747  -3.846  -4.359  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.198  -6.872  -3.625  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.541  -6.559  -3.251  1.00  0.24           C  
ATOM   1237  C   THR A 476      12.974  -5.297  -3.974  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.716  -5.129  -5.166  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.429  -7.727  -3.644  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.056  -8.892  -2.889  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      14.907  -7.412  -3.441  1.00  0.38           C  
ATOM   1242  H   THR A 476      11.049  -7.599  -4.265  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.596  -6.401  -2.188  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.235  -7.915  -4.690  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      13.380  -8.809  -1.980  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.183  -6.568  -4.055  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.502  -8.270  -3.720  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.088  -7.175  -2.402  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.600  -4.412  -3.244  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.936  -3.106  -3.757  1.00  0.29           C  
ATOM   1251  C   VAL A 477      15.405  -3.032  -4.158  1.00  0.33           C  
ATOM   1252  O   VAL A 477      16.262  -3.610  -3.498  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.608  -2.062  -2.682  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      14.062  -0.670  -3.083  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      12.117  -2.077  -2.399  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.839  -4.637  -2.320  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      13.320  -2.913  -4.622  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      14.120  -2.346  -1.775  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      15.120  -0.682  -3.301  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      13.871   0.014  -2.269  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      13.516  -0.351  -3.958  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.576  -1.854  -3.305  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.888  -1.340  -1.654  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.832  -3.055  -2.041  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.684  -2.336  -5.251  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      17.056  -2.139  -5.676  1.00  0.53           C  
ATOM   1267  C   GLY A 478      17.300  -2.512  -7.130  1.00  1.15           C  
ATOM   1268  O   GLY A 478      17.333  -1.625  -7.984  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.947  -1.944  -5.774  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      17.296  -1.092  -5.559  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      17.711  -2.713  -5.039  1.00  1.02           H  
ATOM   1272  N   ASN A 479      17.452  -3.807  -7.440  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      17.810  -4.214  -8.807  1.00  2.82           C  
ATOM   1274  C   ASN A 479      17.834  -5.719  -8.897  1.00  3.58           C  
ATOM   1275  O   ASN A 479      18.669  -6.297  -9.597  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      19.203  -3.694  -9.212  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      19.238  -3.193 -10.642  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      18.997  -2.016 -10.907  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      19.541  -4.082 -11.575  1.00  4.61           N  
ATOM   1280  H   ASN A 479      17.284  -4.510  -6.750  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      17.067  -3.823  -9.485  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      19.507  -2.898  -8.558  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      19.916  -4.502  -9.126  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      19.723  -5.006 -11.294  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      19.566  -3.785 -12.508  1.00  5.31           H  
ATOM   1286  N   SER A 480      16.930  -6.364  -8.192  1.00  3.56           N  
ATOM   1287  CA  SER A 480      17.084  -7.781  -7.956  1.00  4.40           C  
ATOM   1288  C   SER A 480      15.737  -8.445  -7.674  1.00  4.81           C  
ATOM   1289  O   SER A 480      15.285  -8.422  -6.510  1.00  4.88           O  
ATOM   1290  CB  SER A 480      18.067  -7.927  -6.791  1.00  4.37           C  
ATOM   1291  OG  SER A 480      17.534  -7.372  -5.598  1.00  4.36           O  
ATOM   1292  OXT SER A 480      15.126  -8.975  -8.625  1.00  5.40           O  
ATOM   1293  H   SER A 480      16.139  -5.881  -7.830  1.00  3.16           H  
ATOM   1294  HA  SER A 480      17.525  -8.236  -8.841  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      18.293  -8.968  -6.628  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      18.977  -7.383  -7.041  1.00  4.27           H  
ATOM   1297  HG  SER A 480      16.600  -7.624  -5.526  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A 395      16.067  12.327  -2.901  1.00  7.64           N  
ATOM      2  CA  ASN A 395      16.605  12.219  -1.525  1.00  7.05           C  
ATOM      3  C   ASN A 395      17.391  13.470  -1.150  1.00  6.89           C  
ATOM      4  O   ASN A 395      18.575  13.589  -1.473  1.00  7.24           O  
ATOM      5  CB  ASN A 395      17.513  10.996  -1.391  1.00  7.73           C  
ATOM      6  CG  ASN A 395      16.786   9.698  -1.671  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      15.566   9.620  -1.541  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      17.530   8.666  -2.031  1.00  8.76           N  
ATOM      9  H1  ASN A 395      16.847  12.406  -3.584  1.00  8.08           H  
ATOM     10  H2  ASN A 395      15.466  13.169  -2.985  1.00  7.69           H  
ATOM     11  H3  ASN A 395      15.503  11.488  -3.134  1.00  7.82           H  
ATOM     12  HA  ASN A 395      15.777  12.105  -0.846  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      18.324  11.088  -2.089  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      17.907  10.958  -0.386  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      18.503   8.797  -2.095  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      17.083   7.813  -2.219  1.00  9.25           H  
ATOM     17  N   ALA A 396      16.734  14.410  -0.482  1.00  6.67           N  
ATOM     18  CA  ALA A 396      17.423  15.602   0.033  1.00  6.81           C  
ATOM     19  C   ALA A 396      17.134  15.756   1.526  1.00  6.05           C  
ATOM     20  O   ALA A 396      16.940  16.864   2.026  1.00  6.42           O  
ATOM     21  CB  ALA A 396      17.026  16.872  -0.733  1.00  7.55           C  
ATOM     22  H   ALA A 396      15.762  14.296  -0.319  1.00  6.64           H  
ATOM     23  HA  ALA A 396      18.493  15.458  -0.109  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      17.102  16.698  -1.798  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      17.696  17.674  -0.459  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      16.014  17.159  -0.482  1.00  7.98           H  
ATOM     27  N   SER A 397      17.102  14.627   2.235  1.00  5.23           N  
ATOM     28  CA  SER A 397      16.689  14.604   3.632  1.00  4.72           C  
ATOM     29  C   SER A 397      17.934  14.745   4.535  1.00  4.61           C  
ATOM     30  O   SER A 397      19.049  14.530   4.061  1.00  4.53           O  
ATOM     31  CB  SER A 397      15.940  13.281   3.906  1.00  4.27           C  
ATOM     32  OG  SER A 397      15.606  13.139   5.277  1.00  4.45           O  
ATOM     33  H   SER A 397      17.432  13.783   1.825  1.00  5.18           H  
ATOM     34  HA  SER A 397      16.010  15.446   3.790  1.00  5.20           H  
ATOM     35  HB2 SER A 397      15.026  13.261   3.324  1.00  4.71           H  
ATOM     36  HB3 SER A 397      16.563  12.443   3.612  1.00  3.88           H  
ATOM     37  HG  SER A 397      14.649  13.222   5.384  1.00  4.55           H  
ATOM     38  N   THR A 398      17.780  15.105   5.820  1.00  5.02           N  
ATOM     39  CA  THR A 398      18.971  15.159   6.713  1.00  5.32           C  
ATOM     40  C   THR A 398      18.865  14.063   7.768  1.00  5.50           C  
ATOM     41  O   THR A 398      19.349  14.203   8.895  1.00  6.31           O  
ATOM     42  CB  THR A 398      19.187  16.539   7.404  1.00  6.23           C  
ATOM     43  OG1 THR A 398      17.926  17.166   7.670  1.00  6.75           O  
ATOM     44  CG2 THR A 398      20.081  17.473   6.572  1.00  6.37           C  
ATOM     45  H   THR A 398      16.848  15.270   6.197  1.00  5.36           H  
ATOM     46  HA  THR A 398      19.862  14.953   6.110  1.00  5.05           H  
ATOM     47  HB  THR A 398      19.699  16.362   8.352  1.00  6.65           H  
ATOM     48  HG1 THR A 398      17.530  16.766   8.453  1.00  6.78           H  
ATOM     49 HG21 THR A 398      21.035  16.995   6.389  1.00  6.49           H  
ATOM     50 HG22 THR A 398      20.249  18.390   7.122  1.00  6.33           H  
ATOM     51 HG23 THR A 398      19.612  17.710   5.628  1.00  6.70           H  
ATOM     52  N   GLY A 399      18.216  12.963   7.383  1.00  4.93           N  
ATOM     53  CA  GLY A 399      18.057  11.826   8.272  1.00  5.31           C  
ATOM     54  C   GLY A 399      17.822  10.555   7.491  1.00  4.62           C  
ATOM     55  O   GLY A 399      18.384   9.504   7.803  1.00  4.48           O  
ATOM     56  H   GLY A 399      17.847  12.919   6.467  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      18.953  11.716   8.870  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      17.215  11.999   8.928  1.00  5.94           H  
ATOM     59  N   GLN A 400      16.996  10.658   6.460  1.00  4.32           N  
ATOM     60  CA  GLN A 400      16.750   9.531   5.566  1.00  3.59           C  
ATOM     61  C   GLN A 400      17.560   9.712   4.290  1.00  2.81           C  
ATOM     62  O   GLN A 400      17.345  10.645   3.520  1.00  2.93           O  
ATOM     63  CB  GLN A 400      15.253   9.345   5.257  1.00  3.81           C  
ATOM     64  CG  GLN A 400      14.416   8.856   6.434  1.00  4.51           C  
ATOM     65  CD  GLN A 400      14.928   7.568   7.070  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      14.737   7.346   8.264  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      15.578   6.705   6.294  1.00  4.54           N  
ATOM     68  H   GLN A 400      16.575  11.527   6.275  1.00  4.66           H  
ATOM     69  HA  GLN A 400      17.113   8.641   6.055  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      14.838  10.282   4.915  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      15.157   8.622   4.463  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      14.403   9.622   7.191  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      13.403   8.687   6.084  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      15.704   6.923   5.350  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      15.906   5.876   6.706  1.00  5.00           H  
ATOM     76  N   GLU A 401      18.552   8.862   4.128  1.00  2.28           N  
ATOM     77  CA  GLU A 401      19.462   8.956   2.982  1.00  1.62           C  
ATOM     78  C   GLU A 401      19.297   7.931   1.869  1.00  1.37           C  
ATOM     79  O   GLU A 401      19.025   8.281   0.722  1.00  1.38           O  
ATOM     80  CB  GLU A 401      20.875   8.935   3.464  1.00  1.30           C  
ATOM     81  CG  GLU A 401      21.351  10.262   4.026  1.00  1.92           C  
ATOM     82  CD  GLU A 401      22.797  10.220   4.465  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      23.065   9.803   5.608  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      23.674  10.609   3.663  1.00  2.28           O  
ATOM     85  H   GLU A 401      18.698   8.180   4.815  1.00  2.52           H  
ATOM     86  HA  GLU A 401      19.300   9.878   2.550  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      20.945   8.199   4.233  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      21.497   8.655   2.641  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      21.243  11.020   3.266  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      20.739  10.517   4.879  1.00  2.43           H  
ATOM     91  N   ALA A 402      19.482   6.683   2.218  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.659   5.593   1.262  1.00  1.04           C  
ATOM     93  C   ALA A 402      18.328   5.121   0.715  1.00  0.82           C  
ATOM     94  O   ALA A 402      18.056   3.929   0.572  1.00  0.79           O  
ATOM     95  CB  ALA A 402      20.428   4.475   1.923  1.00  1.18           C  
ATOM     96  H   ALA A 402      19.485   6.477   3.157  1.00  1.35           H  
ATOM     97  HA  ALA A 402      20.243   5.975   0.445  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      19.824   4.042   2.705  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      21.333   4.880   2.351  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      20.675   3.721   1.191  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.516   6.094   0.432  1.00  0.75           N  
ATOM    102  CA  LEU A 403      16.114   5.924   0.222  1.00  0.58           C  
ATOM    103  C   LEU A 403      15.779   5.528  -1.205  1.00  0.57           C  
ATOM    104  O   LEU A 403      16.384   6.013  -2.163  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.478   7.251   0.548  1.00  0.59           C  
ATOM    106  CG  LEU A 403      15.968   7.889   1.846  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      15.272   9.230   2.009  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      15.674   6.966   3.017  1.00  1.52           C  
ATOM    109  H   LEU A 403      17.890   7.001   0.344  1.00  0.89           H  
ATOM    110  HA  LEU A 403      15.747   5.176   0.905  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      15.687   7.931  -0.264  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.416   7.119   0.615  1.00  0.93           H  
ATOM    113  HG  LEU A 403      17.068   8.057   1.819  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      15.668   9.740   2.874  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      14.212   9.072   2.139  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      15.439   9.832   1.129  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      16.326   7.216   3.840  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      15.842   5.942   2.724  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      14.649   7.091   3.323  1.00  1.96           H  
ATOM    120  N   SER A 404      14.814   4.639  -1.328  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.244   4.297  -2.609  1.00  0.27           C  
ATOM    122  C   SER A 404      12.769   4.676  -2.609  1.00  0.28           C  
ATOM    123  O   SER A 404      12.149   4.782  -1.545  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.429   2.803  -2.879  1.00  0.28           C  
ATOM    125  OG  SER A 404      13.929   2.434  -4.155  1.00  1.04           O  
ATOM    126  H   SER A 404      14.473   4.191  -0.523  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.756   4.866  -3.369  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.480   2.571  -2.845  1.00  0.63           H  
ATOM    129  HB3 SER A 404      13.911   2.234  -2.118  1.00  0.59           H  
ATOM    130  HG  SER A 404      13.951   3.196  -4.743  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.217   4.907  -3.790  1.00  0.26           N  
ATOM    132  CA  GLN A 405      10.833   5.324  -3.904  1.00  0.26           C  
ATOM    133  C   GLN A 405      10.051   4.335  -4.751  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.249   4.253  -5.962  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.711   6.721  -4.527  1.00  0.30           C  
ATOM    136  CG  GLN A 405      11.942   7.615  -4.384  1.00  0.33           C  
ATOM    137  CD  GLN A 405      13.031   7.339  -5.423  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      13.937   6.541  -5.187  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      12.957   7.991  -6.577  1.00  0.91           N  
ATOM    140  H   GLN A 405      12.754   4.788  -4.603  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.410   5.344  -2.910  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.493   6.612  -5.575  1.00  0.37           H  
ATOM    143  HB3 GLN A 405       9.878   7.225  -4.055  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.631   8.643  -4.475  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.366   7.458  -3.400  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      12.212   8.615  -6.716  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.662   7.834  -7.244  1.00  1.06           H  
ATOM    148  N   THR A 406       9.170   3.587  -4.114  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.325   2.650  -4.814  1.00  0.19           C  
ATOM    150  C   THR A 406       6.986   3.268  -5.121  1.00  0.17           C  
ATOM    151  O   THR A 406       6.110   3.371  -4.266  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.118   1.373  -3.994  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.387   0.801  -3.659  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.287   0.366  -4.753  1.00  0.29           C  
ATOM    155  H   THR A 406       9.090   3.660  -3.140  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.798   2.394  -5.754  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.588   1.631  -3.087  1.00  0.18           H  
ATOM    158  HG1 THR A 406       9.936   0.750  -4.450  1.00  0.74           H  
ATOM    159 HG21 THR A 406       7.168  -0.522  -4.151  1.00  1.04           H  
ATOM    160 HG22 THR A 406       7.782   0.116  -5.677  1.00  1.03           H  
ATOM    161 HG23 THR A 406       6.320   0.794  -4.958  1.00  1.11           H  
ATOM    162  N   THR A 407       6.853   3.710  -6.340  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.594   4.163  -6.843  1.00  0.19           C  
ATOM    164  C   THR A 407       4.709   2.961  -7.123  1.00  0.19           C  
ATOM    165  O   THR A 407       4.976   2.170  -8.028  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.813   4.990  -8.107  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.473   6.219  -7.772  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.500   5.273  -8.832  1.00  0.24           C  
ATOM    169  H   THR A 407       7.636   3.726  -6.930  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.128   4.783  -6.096  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.463   4.417  -8.748  1.00  0.28           H  
ATOM    172  HG1 THR A 407       7.338   6.248  -8.204  1.00  0.86           H  
ATOM    173 HG21 THR A 407       4.687   5.929  -9.670  1.00  0.91           H  
ATOM    174 HG22 THR A 407       3.801   5.743  -8.153  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.080   4.344  -9.190  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.677   2.818  -6.326  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.788   1.674  -6.428  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.379   2.145  -6.669  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.896   3.076  -6.025  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.857   0.710  -5.196  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.581  -0.132  -5.057  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.098   1.451  -3.893  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       1.798  -1.463  -4.375  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.474   3.535  -5.681  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.098   1.113  -7.305  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.690   0.046  -5.351  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       0.873   0.420  -4.460  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.155  -0.313  -6.021  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       3.034   0.750  -3.074  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       2.343   2.213  -3.768  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       4.081   1.896  -3.905  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       2.142  -1.298  -3.365  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       2.538  -2.031  -4.920  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       0.868  -2.010  -4.352  1.00  1.05           H  
ATOM    195  N   SER A 409       0.750   1.525  -7.636  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.585   1.897  -8.028  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.550   0.753  -7.806  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.185  -0.424  -7.884  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.604   2.328  -9.491  1.00  0.21           C  
ATOM    200  OG  SER A 409       0.029   1.364 -10.318  1.00  0.71           O  
ATOM    201  H   SER A 409       1.200   0.784  -8.095  1.00  0.21           H  
ATOM    202  HA  SER A 409      -0.889   2.730  -7.417  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.628   2.441  -9.810  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.089   3.271  -9.593  1.00  0.40           H  
ATOM    205  HG  SER A 409      -0.382   1.376 -11.192  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.779   1.114  -7.528  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.840   0.151  -7.311  1.00  0.17           C  
ATOM    208  C   TRP A 410      -5.083   0.626  -7.977  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.203   1.792  -8.360  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -4.100  -0.080  -5.820  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.374   1.178  -5.042  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.585   1.740  -4.712  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.375   2.035  -4.492  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.378   2.883  -3.977  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -4.029   3.085  -3.834  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.982   2.002  -4.499  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.333   4.100  -3.182  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.291   3.003  -3.861  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -1.965   4.043  -3.206  1.00  0.14           C  
ATOM    220  H   TRP A 410      -2.987   2.079  -7.476  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.560  -0.781  -7.777  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.946  -0.745  -5.711  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -3.230  -0.544  -5.383  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.555   1.342  -4.988  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -6.079   3.462  -3.618  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.450   1.212  -5.001  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.840   4.906  -2.673  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.210   2.992  -3.871  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.382   4.810  -2.718  1.00  0.16           H  
ATOM    230  N   ALA A 411      -5.997  -0.286  -8.127  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.202   0.008  -8.798  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.215   0.563  -7.835  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.377   0.070  -6.715  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.715  -1.213  -9.498  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.857  -1.179  -7.772  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -6.975   0.753  -9.539  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -8.105  -1.905  -8.771  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -6.898  -1.674 -10.035  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -8.495  -0.919 -10.184  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.882   1.613  -8.284  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.851   2.348  -7.501  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.865   1.441  -6.854  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.584   0.702  -7.529  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.569   3.228  -8.505  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.758   3.217  -9.763  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.714   2.147  -9.631  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.377   2.951  -6.748  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.543   2.809  -8.666  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.665   4.228  -8.107  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.398   3.000 -10.605  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.288   4.176  -9.898  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -8.869   1.368 -10.353  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.732   2.562  -9.751  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.927   1.509  -5.547  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.858   0.705  -4.812  1.00  0.30           C  
ATOM    256  C   PHE A 413     -13.222   1.396  -4.758  1.00  0.51           C  
ATOM    257  O   PHE A 413     -14.096   1.068  -5.560  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -11.285   0.392  -3.425  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -12.252  -0.237  -2.477  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.655   0.455  -1.355  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.764  -1.500  -2.710  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -13.557  -0.098  -0.469  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -13.666  -2.066  -1.829  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -14.064  -1.364  -0.706  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.326   2.115  -5.069  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -11.970  -0.211  -5.368  1.00  0.37           H  
ATOM    267  HB2 PHE A 413     -10.450  -0.281  -3.534  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.935   1.313  -2.977  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -12.242   1.441  -1.173  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -12.448  -2.045  -3.586  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.868   0.458   0.403  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -14.059  -3.055  -2.020  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -14.773  -1.801  -0.015  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.384   2.362  -3.847  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.619   3.233  -3.817  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.766   3.919  -2.498  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.831   3.326  -1.416  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.974   2.549  -4.190  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -16.451   1.680  -3.088  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -17.653   0.825  -3.455  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -17.833   0.455  -4.614  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -18.473   0.494  -2.471  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.620   2.525  -3.178  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.465   4.033  -4.497  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -16.740   3.316  -4.366  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.876   1.949  -5.093  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -15.631   1.052  -2.794  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -16.711   2.336  -2.273  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -18.264   0.811  -1.567  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -19.257  -0.059  -2.684  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.800   5.202  -2.670  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.946   6.192  -1.639  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.209   5.847  -0.364  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.757   5.976   0.728  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.412   6.457  -1.317  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -17.173   7.061  -2.473  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.747   6.294  -3.273  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -17.204   8.304  -2.589  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.745   5.516  -3.591  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.508   7.068  -2.057  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.878   5.522  -1.052  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.469   7.128  -0.476  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.980   5.434  -0.494  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.202   5.042   0.648  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.856   6.268   1.478  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.611   7.343   0.943  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.931   4.334   0.179  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.282   3.281  -0.728  1.00  0.22           O  
ATOM    309  CG2 THR A 416     -10.162   3.766   1.353  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.575   5.389  -1.384  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.786   4.357   1.246  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.305   5.053  -0.337  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.807   3.409  -1.561  1.00  0.50           H  
ATOM    314 HG21 THR A 416      -9.735   4.575   1.920  1.00  1.09           H  
ATOM    315 HG22 THR A 416      -9.374   3.127   0.996  1.00  1.00           H  
ATOM    316 HG23 THR A 416     -10.831   3.200   1.984  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.915   6.118   2.789  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.569   7.200   3.687  1.00  0.28           C  
ATOM    319  C   SER A 417     -10.060   7.386   3.706  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.562   8.507   3.810  1.00  0.33           O  
ATOM    321  CB  SER A 417     -12.093   6.904   5.092  1.00  0.32           C  
ATOM    322  OG  SER A 417     -13.491   6.674   5.067  1.00  1.14           O  
ATOM    323  H   SER A 417     -12.200   5.259   3.165  1.00  0.25           H  
ATOM    324  HA  SER A 417     -12.029   8.102   3.320  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -11.602   6.024   5.487  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.890   7.748   5.734  1.00  0.94           H  
ATOM    327  HG  SER A 417     -13.740   6.126   5.819  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.338   6.277   3.582  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.895   6.297   3.580  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.334   4.985   3.059  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.882   3.925   3.323  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.424   6.554   5.000  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -5.957   6.341   5.238  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -5.504   6.979   6.537  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.587   6.320   7.594  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -5.078   8.155   6.510  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.792   5.418   3.525  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.567   7.106   2.944  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -7.642   7.567   5.234  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -7.973   5.911   5.670  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -5.765   5.279   5.282  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -5.416   6.772   4.421  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.246   5.059   2.325  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.563   3.841   1.890  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.262   3.731   2.638  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.437   4.649   2.610  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.268   3.773   0.372  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.503   3.830  -0.553  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.264   2.682  -0.840  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.915   5.028  -1.146  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.375   2.743  -1.675  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -8.021   5.072  -1.975  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.740   3.935  -2.232  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.855   3.993  -3.041  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.863   5.942   2.130  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.183   3.002   2.177  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.597   4.582   0.113  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.748   2.843   0.174  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.984   1.736  -0.409  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.365   5.935  -0.961  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.960   1.853  -1.886  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.318   6.007  -2.420  1.00  0.23           H  
ATOM    363  HH  TYR A 419      -9.734   4.684  -3.708  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.091   2.626   3.323  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.888   2.405   4.084  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.083   1.304   3.451  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.594   0.221   3.177  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.200   2.058   5.542  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -4.085   3.161   6.109  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -1.907   1.904   6.356  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.577   2.909   7.499  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.791   1.929   3.305  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.314   3.321   4.068  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.734   1.119   5.563  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -3.530   4.081   6.121  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.948   3.283   5.471  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -2.150   1.677   7.384  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -1.343   2.823   6.318  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -1.306   1.101   5.947  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -5.156   3.758   7.825  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -3.733   2.770   8.155  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -5.195   2.025   7.502  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.833   1.591   3.206  1.00  0.15           N  
ATOM    384  CA  ILE A 421       0.035   0.637   2.567  1.00  0.18           C  
ATOM    385  C   ILE A 421       1.024   0.118   3.576  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.706   0.890   4.249  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.788   1.239   1.378  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.213   1.785   0.348  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.680   0.162   0.774  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.362   2.825  -0.577  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.471   2.464   3.503  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.574  -0.193   2.203  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.414   2.045   1.736  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.585   0.983  -0.260  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.037   2.228   0.869  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.311  -0.256   1.556  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       2.293   0.587  -0.001  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       1.066  -0.622   0.361  1.00  0.95           H  
ATOM    399 HD11 ILE A 421       1.183   2.396  -1.133  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       0.712   3.665  -0.001  1.00  1.00           H  
ATOM    401 HD13 ILE A 421      -0.403   3.155  -1.259  1.00  1.00           H  
ATOM    402  N   SER A 422       1.098  -1.180   3.667  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.909  -1.824   4.671  1.00  0.14           C  
ATOM    404  C   SER A 422       3.045  -2.601   4.038  1.00  0.16           C  
ATOM    405  O   SER A 422       2.875  -3.736   3.594  1.00  0.36           O  
ATOM    406  CB  SER A 422       1.058  -2.750   5.527  1.00  0.18           C  
ATOM    407  OG  SER A 422       0.077  -2.030   6.260  1.00  0.88           O  
ATOM    408  H   SER A 422       0.596  -1.729   3.017  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.324  -1.051   5.303  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.566  -3.465   4.898  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.703  -3.264   6.208  1.00  0.65           H  
ATOM    412  HG  SER A 422      -0.735  -2.553   6.313  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.195  -1.971   3.985  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.396  -2.604   3.484  1.00  0.12           C  
ATOM    415  C   CYS A 423       6.044  -3.473   4.557  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.746  -2.969   5.433  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.373  -1.543   3.014  1.00  0.14           C  
ATOM    418  SG  CYS A 423       5.728  -0.464   1.717  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.235  -1.036   4.283  1.00  0.30           H  
ATOM    420  HA  CYS A 423       5.126  -3.219   2.650  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       6.639  -0.927   3.846  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.256  -2.023   2.640  1.00  0.65           H  
ATOM    423  HG  CYS A 423       5.136   0.570   2.299  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.801  -4.774   4.489  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.382  -5.716   5.444  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.718  -6.239   4.934  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.773  -6.978   3.957  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.443  -6.894   5.692  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.233  -6.575   6.511  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       4.147  -6.835   7.861  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       3.043  -6.033   6.160  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.959  -6.471   8.301  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.268  -5.981   7.292  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.221  -5.115   3.766  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.545  -5.192   6.375  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       5.103  -7.247   4.749  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       5.986  -7.684   6.186  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.853  -7.235   8.420  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.757  -5.706   5.171  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.612  -6.554   9.320  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.292  -5.850   7.297  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.804  -5.867   5.599  1.00  0.17           N  
ATOM    443  CA  PRO A 425      10.148  -6.250   5.194  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.472  -7.695   5.490  1.00  0.18           C  
ATOM    445  O   PRO A 425      10.205  -8.226   6.572  1.00  0.24           O  
ATOM    446  CB  PRO A 425      11.071  -5.328   5.986  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.228  -4.662   7.023  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.792  -5.052   6.806  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.302  -6.090   4.133  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.852  -5.916   6.442  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.511  -4.605   5.315  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.543  -4.985   8.002  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.338  -3.594   6.939  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.428  -5.628   7.642  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       8.183  -4.172   6.666  1.00  0.25           H  
ATOM    456  N   VAL A 426      11.054  -8.302   4.491  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.497  -9.670   4.537  1.00  0.19           C  
ATOM    458  C   VAL A 426      13.024  -9.686   4.608  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.684  -8.909   3.914  1.00  0.20           O  
ATOM    460  CB  VAL A 426      11.063 -10.404   3.263  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.302 -11.905   3.354  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.618 -10.103   2.903  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.198  -7.790   3.661  1.00  0.14           H  
ATOM    464  HA  VAL A 426      11.066 -10.157   5.399  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.672 -10.022   2.474  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      10.913 -12.381   2.466  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      10.798 -12.299   4.224  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      12.363 -12.097   3.428  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.490  -9.034   2.813  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       8.963 -10.489   3.668  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       9.390 -10.569   1.954  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.574 -10.541   5.444  1.00  0.26           N  
ATOM    473  CA  GLY A 427      15.025 -10.647   5.558  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.580  -9.840   6.713  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.475 -10.296   7.429  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.995 -11.104   5.989  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      15.307 -11.686   5.688  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.466 -10.284   4.642  1.00  0.28           H  
ATOM    479  N   THR A 428      15.049  -8.643   6.900  1.00  0.31           N  
ATOM    480  CA  THR A 428      15.480  -7.767   7.978  1.00  0.37           C  
ATOM    481  C   THR A 428      14.562  -7.841   9.174  1.00  0.41           C  
ATOM    482  O   THR A 428      13.505  -8.478   9.136  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.508  -6.308   7.542  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.378  -6.019   6.705  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.797  -5.966   6.816  1.00  0.42           C  
ATOM    486  H   THR A 428      14.350  -8.331   6.291  1.00  0.29           H  
ATOM    487  HA  THR A 428      16.476  -8.047   8.274  1.00  0.41           H  
ATOM    488  HB  THR A 428      15.438  -5.710   8.442  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.466  -5.113   6.352  1.00  0.45           H  
ATOM    490 HG21 THR A 428      17.634  -6.123   7.479  1.00  1.01           H  
ATOM    491 HG22 THR A 428      16.768  -4.934   6.505  1.00  1.11           H  
ATOM    492 HG23 THR A 428      16.899  -6.602   5.948  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.968  -7.161  10.233  1.00  0.48           N  
ATOM    494  CA  ASP A 429      14.134  -7.018  11.405  1.00  0.54           C  
ATOM    495  C   ASP A 429      13.346  -5.712  11.354  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.836  -5.235  12.368  1.00  0.59           O  
ATOM    497  CB  ASP A 429      14.979  -7.065  12.669  1.00  0.69           C  
ATOM    498  CG  ASP A 429      14.156  -7.267  13.928  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      13.573  -8.359  14.094  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      14.091  -6.339  14.762  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.871  -6.773  10.240  1.00  0.50           H  
ATOM    502  HA  ASP A 429      13.453  -7.830  11.406  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      15.695  -7.869  12.593  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      15.500  -6.128  12.753  1.00  1.06           H  
ATOM    505  N   GLU A 430      13.242  -5.134  10.168  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.526  -3.886   9.992  1.00  0.38           C  
ATOM    507  C   GLU A 430      11.050  -4.067  10.208  1.00  0.31           C  
ATOM    508  O   GLU A 430      10.496  -5.162  10.067  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.779  -3.307   8.596  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.210  -2.874   8.332  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.438  -2.498   6.881  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.762  -3.395   6.078  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.302  -1.303   6.537  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.651  -5.560   9.388  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.863  -3.195  10.736  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.519  -4.054   7.862  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      12.140  -2.451   8.460  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.435  -2.017   8.950  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.872  -3.684   8.586  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.430  -2.971  10.577  1.00  0.29           N  
ATOM    521  CA  GLU A 431       9.039  -2.933  10.845  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.302  -2.549   9.572  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.876  -1.943   8.668  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.784  -1.926  11.960  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.630  -0.509  11.455  1.00  0.63           C  
ATOM    526  CD  GLU A 431       8.420   0.500  12.564  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       9.393   1.190  12.936  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       7.278   0.612  13.061  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.936  -2.147  10.663  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.730  -3.903  11.158  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.889  -2.205  12.494  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.629  -1.953  12.639  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.518  -0.244  10.907  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.777  -0.483  10.794  1.00  0.95           H  
ATOM    535  N   PRO A 432       7.035  -2.928   9.480  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.217  -2.618   8.327  1.00  0.21           C  
ATOM    537  C   PRO A 432       6.018  -1.126   8.187  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.397  -0.484   9.035  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.875  -3.314   8.593  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.913  -3.761  10.027  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.337  -3.672  10.511  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.653  -3.006   7.417  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       4.052  -2.614   8.408  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.778  -4.159   7.927  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       4.279  -3.126  10.626  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.578  -4.783  10.089  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.400  -3.144  11.447  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.766  -4.651  10.618  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.544  -0.590   7.108  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.369   0.802   6.793  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.961   1.033   6.326  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.533   0.497   5.303  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.338   1.237   5.709  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.711   1.681   6.206  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.567   0.487   6.576  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.407   2.552   5.171  1.00  0.73           C  
ATOM    557  H   LEU A 433       7.075  -1.149   6.507  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.550   1.380   7.693  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.470   0.407   5.052  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.893   2.038   5.154  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.575   2.265   7.097  1.00  0.63           H  
ATOM    562 HD11 LEU A 433      10.551   0.823   6.862  1.00  1.16           H  
ATOM    563 HD12 LEU A 433       9.643  -0.178   5.729  1.00  1.39           H  
ATOM    564 HD13 LEU A 433       9.109  -0.032   7.406  1.00  1.27           H  
ATOM    565 HD21 LEU A 433       8.809   3.429   4.977  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       9.533   1.992   4.257  1.00  1.44           H  
ATOM    567 HD23 LEU A 433      10.375   2.851   5.546  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.245   1.814   7.085  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.871   2.094   6.770  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.708   3.488   6.239  1.00  0.20           C  
ATOM    571  O   GLN A 434       3.011   4.485   6.900  1.00  0.27           O  
ATOM    572  CB  GLN A 434       1.961   1.845   7.960  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.474   0.415   8.005  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.525   0.131   9.153  1.00  0.38           C  
ATOM    575  OE1 GLN A 434      -0.691   0.268   9.021  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       1.064  -0.267  10.288  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.661   2.227   7.861  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.591   1.410   5.984  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.514   2.051   8.866  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       1.107   2.500   7.900  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.971   0.188   7.087  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.322  -0.220   8.085  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       2.040  -0.355  10.332  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.466  -0.458  11.043  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.238   3.523   5.024  1.00  0.20           N  
ATOM    586  CA  PHE A 435       2.023   4.766   4.303  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.540   5.052   4.179  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.253   4.161   3.884  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.672   4.723   2.913  1.00  0.25           C  
ATOM    590  CG  PHE A 435       4.172   4.813   2.928  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.941   3.666   3.026  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.812   6.042   2.856  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.320   3.741   3.052  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.191   6.122   2.881  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.946   4.990   2.929  1.00  0.47           C  
ATOM    596  H   PHE A 435       2.009   2.658   4.603  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.475   5.559   4.875  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.406   3.802   2.427  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.295   5.548   2.327  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.452   2.704   3.083  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.223   6.944   2.776  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.907   2.839   3.130  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.680   7.084   2.827  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       8.023   5.061   2.930  1.00  0.54           H  
ATOM    605  N   ARG A 436       0.179   6.296   4.416  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.206   6.720   4.375  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.420   7.745   3.272  1.00  0.19           C  
ATOM    608  O   ARG A 436      -0.754   8.781   3.239  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.603   7.304   5.724  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -2.242   6.284   6.642  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -2.177   6.711   8.091  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -3.109   5.954   8.919  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -2.753   5.227   9.977  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -1.471   5.093  10.297  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -3.678   4.622  10.706  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.873   6.960   4.620  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -1.817   5.845   4.181  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -0.723   7.696   6.207  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.308   8.107   5.565  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -3.280   6.175   6.363  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -1.735   5.338   6.527  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -1.176   6.548   8.455  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -2.419   7.759   8.158  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -4.068   6.011   8.678  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -0.763   5.536   9.744  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -1.205   4.543  11.094  1.00  2.99           H  
ATOM    627 HH21 ARG A 436      -4.647   4.712  10.465  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -3.413   4.077  11.505  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.338   7.446   2.367  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.650   8.338   1.268  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.142   8.603   1.205  1.00  0.16           C  
ATOM    632  O   VAL A 437      -4.957   7.830   1.720  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.156   7.793  -0.094  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.657   7.550  -0.059  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.901   6.528  -0.497  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.828   6.606   2.444  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.155   9.287   1.446  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.350   8.547  -0.843  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.430   6.802   0.688  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.151   8.470   0.190  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.326   7.207  -1.025  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -3.963   6.725  -0.500  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.680   5.739   0.205  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -2.590   6.232  -1.490  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.485   9.734   0.592  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -5.862  10.216   0.449  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.812   9.131  -0.075  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.440   8.321  -0.925  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -5.699  11.364  -0.572  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.323  11.866  -0.303  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.512  10.656  -0.006  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.225  10.593   1.399  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -5.783  10.966  -1.573  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.445  12.141  -0.427  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -3.928  12.361  -1.169  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.324  12.525   0.549  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.101  10.243  -0.910  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -2.726  10.886   0.698  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.039   9.134   0.434  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -8.971   8.049   0.197  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.460   7.924  -1.235  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.132   6.952  -1.575  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.332   9.902   0.963  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.485   7.121   0.470  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.830   8.191   0.844  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.171   8.902  -2.069  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.558   8.816  -3.463  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.352   8.449  -4.351  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.522   8.002  -5.487  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.161  10.146  -3.944  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.279  11.229  -3.611  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.523  10.381  -3.309  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.717   9.705  -1.741  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.330   8.044  -3.542  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.281  10.101  -5.016  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -8.681  11.390  -4.354  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -11.921  11.326  -3.652  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -11.420  10.402  -2.235  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -12.194   9.584  -3.591  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.138   8.656  -3.824  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.900   8.353  -4.533  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.794   6.872  -4.883  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.243   6.011  -4.130  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.712   8.758  -3.661  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.740  10.148  -3.376  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.065   9.039  -2.928  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.882   8.932  -5.443  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.750   8.211  -2.733  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.797   8.524  -4.170  1.00  0.14           H  
ATOM    690  HG  SER A 441      -3.869  10.425  -3.064  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.200   6.576  -6.029  1.00  0.10           N  
ATOM    692  CA  THR A 442      -5.063   5.199  -6.464  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.610   4.843  -6.772  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.329   3.793  -7.346  1.00  0.16           O  
ATOM    695  CB  THR A 442      -5.966   4.907  -7.680  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.840   5.948  -8.661  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.416   4.794  -7.239  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.835   7.297  -6.586  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.396   4.572  -5.648  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.663   3.967  -8.118  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -4.927   6.266  -8.680  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.483   4.111  -6.407  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -8.019   4.423  -8.061  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.777   5.768  -6.934  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.692   5.710  -6.362  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.264   5.485  -6.575  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.460   6.290  -5.564  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.895   7.357  -5.126  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.839   5.879  -7.998  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.684   5.302  -8.983  1.00  1.08           O  
ATOM    711  H   SER A 443      -2.975   6.515  -5.878  1.00  0.11           H  
ATOM    712  HA  SER A 443      -1.066   4.435  -6.422  1.00  0.15           H  
ATOM    713  HB2 SER A 443      -0.881   6.951  -8.096  1.00  0.73           H  
ATOM    714  HB3 SER A 443       0.176   5.540  -8.170  1.00  0.72           H  
ATOM    715  HG  SER A 443      -2.265   5.985  -9.339  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.696   5.770  -5.182  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.564   6.444  -4.225  1.00  0.15           C  
ATOM    718  C   ALA A 444       3.005   6.096  -4.433  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.380   4.938  -4.603  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.161   6.111  -2.804  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.968   4.898  -5.545  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.478   7.510  -4.359  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       1.318   5.056  -2.620  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       0.121   6.354  -2.659  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       1.769   6.688  -2.121  1.00  0.99           H  
ATOM    726  N   THR A 445       3.797   7.133  -4.433  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.219   7.013  -4.432  1.00  0.25           C  
ATOM    728  C   THR A 445       5.721   6.842  -3.019  1.00  0.26           C  
ATOM    729  O   THR A 445       5.639   7.747  -2.185  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.839   8.247  -5.067  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.466   8.322  -6.452  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.356   8.232  -4.929  1.00  0.34           C  
ATOM    733  H   THR A 445       3.400   8.034  -4.438  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.491   6.144  -4.996  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.432   9.104  -4.551  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.810   7.545  -6.923  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.622   8.102  -3.886  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.767   9.162  -5.294  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.760   7.408  -5.506  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.218   5.663  -2.764  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.653   5.292  -1.434  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.124   5.596  -1.206  1.00  0.24           C  
ATOM    743  O   LEU A 446       9.002   4.796  -1.523  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.333   3.803  -1.167  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.980   3.522  -0.467  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.857   4.319  -1.114  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.657   2.034  -0.523  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.266   5.007  -3.494  1.00  0.19           H  
ATOM    749  HA  LEU A 446       6.091   5.906  -0.756  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.315   3.289  -2.119  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.137   3.371  -0.583  1.00  0.26           H  
ATOM    752  HG  LEU A 446       5.022   3.820   0.573  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       3.770   4.043  -2.151  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       4.074   5.374  -1.039  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       2.930   4.109  -0.607  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       5.417   1.476   0.007  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       4.631   1.711  -1.553  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       3.692   1.856  -0.067  1.00  1.30           H  
ATOM    759  N   THR A 447       8.370   6.776  -0.652  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.713   7.194  -0.276  1.00  0.30           C  
ATOM    761  C   THR A 447      10.094   6.638   1.092  1.00  0.29           C  
ATOM    762  O   THR A 447       9.383   6.846   2.076  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.811   8.729  -0.206  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.505   9.296  -0.018  1.00  0.86           O  
ATOM    765  CG2 THR A 447      10.458   9.313  -1.443  1.00  0.60           C  
ATOM    766  H   THR A 447       7.619   7.389  -0.481  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.413   6.836  -1.022  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.426   8.980   0.642  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.426   9.620   0.887  1.00  1.19           H  
ATOM    770 HG21 THR A 447      11.474   8.954  -1.518  1.00  1.18           H  
ATOM    771 HG22 THR A 447      10.466  10.391  -1.368  1.00  1.26           H  
ATOM    772 HG23 THR A 447       9.898   9.019  -2.313  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.208   5.934   1.151  1.00  0.30           N  
ATOM    774  CA  GLY A 448      11.735   5.509   2.438  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.139   4.047   2.493  1.00  0.30           C  
ATOM    776  O   GLY A 448      12.880   3.650   3.393  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.675   5.704   0.322  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      12.597   6.107   2.660  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      10.990   5.695   3.198  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.652   3.243   1.554  1.00  0.28           N  
ATOM    781  CA  LEU A 449      12.002   1.832   1.503  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.501   1.635   1.326  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.138   2.300   0.502  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.241   1.137   0.379  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.723   1.133   0.534  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       9.068   0.490  -0.672  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.326   0.385   1.784  1.00  0.23           C  
ATOM    788  H   LEU A 449      11.031   3.598   0.890  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.715   1.392   2.437  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.485   1.626  -0.554  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.576   0.112   0.336  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.364   2.148   0.616  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.372   1.012  -1.565  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       7.994   0.542  -0.569  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       9.373  -0.544  -0.738  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       9.580  -0.661   1.665  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       8.262   0.486   1.938  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       9.853   0.789   2.631  1.00  1.05           H  
ATOM    799  N   THR A 450      14.057   0.729   2.118  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.477   0.451   2.081  1.00  0.23           C  
ATOM    801  C   THR A 450      15.818  -0.458   0.928  1.00  0.22           C  
ATOM    802  O   THR A 450      15.440  -1.629   0.877  1.00  0.38           O  
ATOM    803  CB  THR A 450      15.964  -0.173   3.401  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.329   0.474   4.515  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.473  -0.036   3.527  1.00  0.34           C  
ATOM    806  H   THR A 450      13.493   0.230   2.751  1.00  0.25           H  
ATOM    807  HA  THR A 450      16.005   1.381   1.921  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.709  -1.224   3.405  1.00  0.32           H  
ATOM    809  HG1 THR A 450      14.806  -0.182   5.006  1.00  0.92           H  
ATOM    810 HG21 THR A 450      17.797  -0.469   4.460  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.741   1.010   3.503  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.950  -0.548   2.704  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.509   0.136  -0.010  1.00  0.29           N  
ATOM    814  CA  ARG A 451      17.013  -0.548  -1.172  1.00  0.26           C  
ATOM    815  C   ARG A 451      17.809  -1.787  -0.822  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.665  -1.793   0.066  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.821   0.427  -2.000  1.00  0.31           C  
ATOM    818  CG  ARG A 451      18.986   0.998  -1.241  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.473   2.289  -1.864  1.00  0.43           C  
ATOM    820  NE  ARG A 451      20.792   2.679  -1.371  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      21.614   3.506  -2.020  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      21.242   4.053  -3.170  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      22.811   3.781  -1.519  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.664   1.100   0.072  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.188  -0.866  -1.744  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      18.199  -0.084  -2.874  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      17.186   1.237  -2.309  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.692   1.189  -0.221  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.757   0.271  -1.255  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      19.516   2.166  -2.932  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      18.763   3.068  -1.620  1.00  0.84           H  
ATOM    832  HE  ARG A 451      21.085   2.290  -0.515  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      20.342   3.849  -3.560  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      21.864   4.675  -3.659  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      23.105   3.372  -0.653  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      23.432   4.401  -2.011  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.474  -2.846  -1.530  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.103  -4.120  -1.335  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.297  -5.025  -0.429  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.578  -6.218  -0.311  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.782  -2.757  -2.222  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.207  -4.587  -2.297  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.075  -3.966  -0.911  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.295  -4.454   0.214  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.419  -5.205   1.098  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.129  -5.547   0.404  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.662  -4.848  -0.500  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.151  -4.424   2.376  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.130  -3.495   0.086  1.00  0.39           H  
ATOM    850  HA  ALA A 453      15.896  -6.142   1.363  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      14.667  -3.488   2.133  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      16.084  -4.227   2.881  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      14.507  -5.003   3.023  1.00  0.99           H  
ATOM    854  N   THR A 454      13.595  -6.657   0.827  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.374  -7.184   0.307  1.00  0.21           C  
ATOM    856  C   THR A 454      11.197  -6.695   1.140  1.00  0.17           C  
ATOM    857  O   THR A 454      11.221  -6.780   2.364  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.458  -8.708   0.346  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.441  -9.173  -0.579  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.119  -9.346   0.007  1.00  0.24           C  
ATOM    861  H   THR A 454      14.049  -7.154   1.539  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.255  -6.866  -0.712  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.768  -8.992   1.348  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.236 -10.090  -0.800  1.00  0.41           H  
ATOM    865 HG21 THR A 454      10.844  -9.084  -1.004  1.00  1.01           H  
ATOM    866 HG22 THR A 454      10.363  -8.986   0.687  1.00  1.04           H  
ATOM    867 HG23 THR A 454      11.199 -10.420   0.087  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.189  -6.162   0.483  1.00  0.16           N  
ATOM    869  CA  TYR A 455       9.014  -5.666   1.169  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.751  -6.300   0.602  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.460  -6.171  -0.588  1.00  0.15           O  
ATOM    872  CB  TYR A 455       8.926  -4.140   1.059  1.00  0.23           C  
ATOM    873  CG  TYR A 455      10.011  -3.396   1.814  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.896  -3.142   3.178  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.158  -2.958   1.164  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.891  -2.476   3.866  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.157  -2.288   1.846  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      11.983  -2.012   3.207  1.00  0.26           C  
ATOM    879  OH  TYR A 455      13.015  -1.395   3.884  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.231  -6.101  -0.501  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.102  -5.938   2.210  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       8.999  -3.858   0.019  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       7.972  -3.815   1.445  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       9.012  -3.475   3.703  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.263  -3.143   0.104  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.782  -2.289   4.924  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.041  -1.958   1.320  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.267  -0.591   3.405  1.00  1.01           H  
ATOM    889  N   ASN A 456       7.021  -7.009   1.449  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.708  -7.510   1.083  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.715  -6.386   1.260  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.297  -6.066   2.375  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.308  -8.726   1.930  1.00  0.14           C  
ATOM    894  CG  ASN A 456       4.070  -9.437   1.373  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.746  -9.285   0.195  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.390 -10.256   2.184  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.372  -7.191   2.350  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.731  -7.782   0.037  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       6.133  -9.420   1.974  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       5.089  -8.388   2.920  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.703 -10.387   3.107  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.585 -10.691   1.826  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.382  -5.769   0.148  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.596  -4.562   0.140  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.111  -4.881   0.050  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.640  -5.466  -0.928  1.00  0.18           O  
ATOM    907  CB  ILE A 457       4.028  -3.665  -1.034  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.457  -3.158  -0.803  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       3.063  -2.497  -1.217  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.940  -2.175  -1.849  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.665  -6.156  -0.710  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.785  -4.031   1.061  1.00  0.14           H  
ATOM    913  HB  ILE A 457       4.019  -4.277  -1.930  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.510  -2.672   0.155  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       6.129  -3.997  -0.803  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       2.985  -1.948  -0.291  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       2.087  -2.870  -1.499  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       3.435  -1.840  -1.991  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       6.950  -1.870  -1.619  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       5.296  -1.309  -1.856  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       5.919  -2.646  -2.822  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.388  -4.507   1.088  1.00  0.16           N  
ATOM    923  CA  ILE A 458      -0.038  -4.759   1.168  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.795  -3.450   1.340  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.480  -2.659   2.220  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.359  -5.713   2.333  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.289  -7.071   2.078  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.859  -5.871   2.509  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.019  -8.083   3.157  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.829  -4.038   1.829  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.348  -5.235   0.250  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.048  -5.291   3.243  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.082  -7.474   1.146  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.353  -6.942   2.006  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.052  -6.546   3.328  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -2.283  -6.275   1.602  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -2.301  -4.909   2.719  1.00  1.02           H  
ATOM    938 HD11 ILE A 458      -1.046  -8.214   3.262  1.00  1.00           H  
ATOM    939 HD12 ILE A 458       0.435  -7.733   4.088  1.00  1.04           H  
ATOM    940 HD13 ILE A 458       0.473  -9.022   2.886  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.782  -3.215   0.492  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.544  -1.978   0.534  1.00  0.18           C  
ATOM    943  C   VAL A 459      -3.929  -2.259   1.075  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.616  -3.146   0.578  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.679  -1.342  -0.866  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.263   0.060  -0.774  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.347  -1.335  -1.604  1.00  0.20           C  
ATOM    948  H   VAL A 459      -2.022  -3.904  -0.169  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -2.043  -1.283   1.189  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.367  -1.945  -1.433  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -3.325   0.490  -1.763  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -2.629   0.675  -0.154  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -4.251   0.010  -0.341  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -1.452  -0.791  -2.532  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -1.048  -2.350  -1.818  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -0.596  -0.860  -0.992  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.334  -1.524   2.093  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.650  -1.705   2.676  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.494  -0.450   2.529  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.991   0.671   2.605  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.553  -2.080   4.150  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.855  -3.405   4.410  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.953  -3.835   5.859  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -4.377  -3.153   6.733  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -5.603  -4.865   6.132  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.731  -0.837   2.466  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.136  -2.508   2.144  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -5.012  -1.306   4.663  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.549  -2.139   4.556  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.309  -4.165   3.794  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.813  -3.307   4.149  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.778  -0.661   2.316  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.731   0.420   2.196  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.448   0.644   3.504  1.00  0.14           C  
ATOM    975  O   ALA A 461     -10.197  -0.217   3.974  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.731   0.120   1.089  1.00  0.16           C  
ATOM    977  H   ALA A 461      -8.097  -1.589   2.234  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -8.200   1.321   1.947  1.00  0.17           H  
ATOM    979  HB1 ALA A 461     -10.388   0.966   0.957  1.00  0.99           H  
ATOM    980  HB2 ALA A 461     -10.314  -0.751   1.357  1.00  1.00           H  
ATOM    981  HB3 ALA A 461      -9.202  -0.072   0.169  1.00  0.96           H  
ATOM    982  N   LEU A 462      -9.194   1.797   4.093  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.876   2.201   5.295  1.00  0.20           C  
ATOM    984  C   LEU A 462     -11.247   2.738   4.914  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.382   3.875   4.456  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -9.076   3.260   6.059  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -9.232   3.183   7.581  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -8.301   4.141   8.283  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.661   3.455   7.997  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.534   2.408   3.690  1.00  0.16           H  
ATOM    991  HA  LEU A 462      -9.997   1.330   5.922  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -8.027   3.164   5.808  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.408   4.225   5.730  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -8.983   2.190   7.904  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -7.283   3.922   8.000  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -8.415   4.025   9.351  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -8.546   5.152   8.003  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -11.307   2.719   7.541  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -10.947   4.444   7.670  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -10.738   3.391   9.071  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -12.255   1.908   5.084  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.606   2.252   4.699  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.554   1.773   5.785  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.516   0.596   6.151  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.951   1.597   3.357  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -15.312   1.988   2.796  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -15.300   3.375   2.184  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.651   3.725   1.592  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -16.967   2.901   0.397  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -12.088   1.033   5.504  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.665   3.324   4.608  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -13.195   1.878   2.639  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.929   0.522   3.482  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.601   1.282   2.038  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -16.035   1.969   3.594  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -15.053   4.094   2.944  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.560   3.410   1.399  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -17.407   3.555   2.343  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -16.649   4.769   1.310  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -17.021   1.898   0.661  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -16.228   3.019  -0.326  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -17.883   3.192  -0.005  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -15.408   2.670   6.286  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -16.228   2.362   7.490  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.458   1.576   8.556  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.704   0.386   8.765  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -17.456   1.569   7.144  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -18.438   2.341   6.290  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -18.554   2.032   5.087  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -19.098   3.260   6.817  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -15.545   3.537   5.788  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -16.547   3.297   7.937  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -17.162   0.669   6.623  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -17.930   1.307   8.071  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.561   2.265   9.230  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.681   1.714  10.270  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -12.772   0.549   9.826  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -11.772   0.275  10.491  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.505   1.281  11.480  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.373   2.391  12.042  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -16.075   1.993  13.325  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -16.395   0.822  13.538  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -16.324   2.964  14.184  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -14.539   3.214   9.089  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -13.045   2.526  10.578  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.146   0.462  11.191  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -13.836   0.947  12.257  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -14.752   3.250  12.239  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -16.117   2.651  11.306  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -16.045   3.875  13.947  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -16.775   2.738  15.028  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -13.088  -0.130   8.734  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.375  -1.352   8.380  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.265  -1.110   7.384  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.182  -0.058   6.758  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.333  -2.403   7.830  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -14.109  -3.125   8.900  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -14.929  -4.273   8.356  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -15.393  -4.243   7.216  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -15.100  -5.304   9.163  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.804   0.199   8.147  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -11.927  -1.737   9.286  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -14.036  -1.919   7.168  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -12.776  -3.131   7.274  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -13.417  -3.510   9.631  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -14.765  -2.421   9.367  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -14.694  -5.267  10.058  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -15.625  -6.065   8.840  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.422  -2.120   7.255  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.278  -2.083   6.365  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.235  -3.361   5.536  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -8.783  -4.406   6.001  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -7.993  -1.935   7.175  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -7.970  -0.680   8.025  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.896  -0.751   9.093  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.967   0.379  10.016  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -5.905   0.969  10.560  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -4.678   0.579  10.237  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -6.074   1.959  11.425  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.581  -2.931   7.785  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.388  -1.233   5.707  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -7.887  -2.791   7.826  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.153  -1.902   6.499  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.775   0.169   7.388  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.933  -0.566   8.497  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -7.029  -1.664   9.652  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -5.926  -0.758   8.617  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -7.866   0.704  10.260  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -4.540  -0.166   9.577  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -3.880   1.030  10.648  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -6.999   2.265  11.667  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -5.279   2.402  11.846  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.740  -3.269   4.323  1.00  0.28           N  
ATOM   1094  CA  HIS A 468      -9.778  -4.414   3.409  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.585  -4.330   2.452  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.249  -3.231   2.025  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -11.103  -4.422   2.622  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.303  -4.751   3.460  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -12.930  -5.980   3.435  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -12.995  -3.999   4.352  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -13.952  -5.968   4.272  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -14.013  -4.780   4.840  1.00  1.25           N  
ATOM   1103  H   HIS A 468     -10.078  -2.397   4.021  1.00  0.34           H  
ATOM   1104  HA  HIS A 468      -9.707  -5.312   4.005  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -11.272  -3.439   2.188  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -11.037  -5.152   1.829  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -12.667  -6.746   2.878  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.783  -2.977   4.628  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -14.621  -6.795   4.464  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.618  -4.534   5.578  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -7.936  -5.449   2.084  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -6.723  -5.310   1.257  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.113  -5.186  -0.204  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -7.960  -5.921  -0.718  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -5.648  -6.390   1.416  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.994  -7.664   0.734  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.733  -8.450   0.436  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -4.066  -9.010   1.687  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.941  -9.972   2.406  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.318  -6.342   2.290  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.267  -4.396   1.533  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -4.736  -6.021   0.967  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -5.448  -6.590   2.464  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -6.647  -8.213   1.371  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.497  -7.432  -0.197  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -4.970  -9.264  -0.230  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.041  -7.773  -0.048  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -3.160  -9.519   1.394  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -3.818  -8.192   2.349  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -5.803  -9.495   2.730  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -4.443 -10.359   3.232  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -5.206 -10.756   1.776  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.491  -4.233  -0.848  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.806  -3.869  -2.211  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.783  -4.461  -3.155  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.051  -4.691  -4.336  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.793  -2.342  -2.335  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -7.289  -1.883  -3.697  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.606  -1.730  -1.208  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.781  -3.738  -0.379  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.788  -4.231  -2.454  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.775  -2.013  -2.223  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -8.287  -2.262  -3.864  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -6.624  -2.257  -4.465  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -7.302  -0.804  -3.729  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -8.639  -2.030  -1.305  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -7.532  -0.662  -1.255  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -7.221  -2.076  -0.256  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.613  -4.731  -2.611  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.499  -5.189  -3.397  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.390  -5.683  -2.487  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.139  -5.103  -1.432  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -3.007  -4.058  -4.300  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -1.799  -4.425  -5.138  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -1.930  -3.885  -6.549  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -0.758  -4.181  -7.371  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -0.772  -4.215  -8.704  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -1.905  -4.021  -9.367  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471       0.349  -4.446  -9.374  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.501  -4.626  -1.646  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.840  -6.006  -4.011  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.805  -3.783  -4.970  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.752  -3.200  -3.686  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -0.924  -4.004  -4.675  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -1.710  -5.500  -5.176  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -2.802  -4.323  -7.006  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -2.060  -2.821  -6.497  1.00  0.64           H  
ATOM   1168  HE  ARG A 471       0.095  -4.343  -6.903  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -2.758  -3.847  -8.871  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -1.912  -4.042 -10.371  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471       1.212  -4.601  -8.879  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       0.345  -4.461 -10.376  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.760  -6.771  -2.887  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.655  -7.346  -2.141  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.395  -7.873  -3.100  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.067  -8.579  -4.057  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.143  -8.468  -1.225  1.00  0.21           C  
ATOM   1178  CG  GLU A 472      -0.067  -9.497  -0.913  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.444 -10.423   0.222  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.464 -10.875   0.949  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.648 -10.710   0.396  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -2.040  -7.201  -3.725  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.220  -6.563  -1.540  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.483  -8.038  -0.294  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -1.969  -8.973  -1.701  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.096 -10.093  -1.797  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.850  -8.983  -0.664  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.644  -7.521  -2.856  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.729  -7.976  -3.704  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.063  -7.847  -3.025  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.352  -6.848  -2.368  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.720  -7.216  -5.035  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.895  -7.538  -5.943  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.819  -6.818  -7.271  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.435  -5.743  -7.405  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       3.140  -7.323  -8.190  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.844  -6.946  -2.080  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.576  -9.018  -3.887  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.810  -7.456  -5.566  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.733  -6.155  -4.829  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       4.806  -7.242  -5.444  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       3.913  -8.601  -6.125  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.878  -8.875  -3.183  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.190  -8.857  -2.607  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.177  -8.253  -3.586  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.329  -8.735  -4.710  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.699 -10.250  -2.209  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.908 -10.141  -1.293  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.603 -11.078  -1.560  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.585  -9.650  -3.708  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.130  -8.244  -1.734  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       7.013 -10.746  -3.107  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       8.695  -9.605  -1.802  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       8.254 -11.130  -1.035  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       7.632  -9.608  -0.395  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       4.780 -11.190  -2.249  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       5.258 -10.580  -0.666  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       5.993 -12.051  -1.302  1.00  1.91           H  
ATOM   1219  N   VAL A 475       7.844  -7.205  -3.162  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       8.794  -6.515  -4.006  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.119  -6.373  -3.325  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.214  -6.064  -2.143  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.328  -5.102  -4.391  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.642  -4.830  -5.844  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       6.849  -4.894  -4.107  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.695  -6.885  -2.254  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       8.945  -7.089  -4.911  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       8.898  -4.399  -3.791  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       9.707  -4.863  -5.993  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       8.267  -3.856  -6.116  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       8.168  -5.583  -6.452  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       6.272  -5.630  -4.648  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.557  -3.904  -4.428  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.666  -4.997  -3.049  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.129  -6.615  -4.098  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.474  -6.348  -3.714  1.00  0.24           C  
ATOM   1237  C   THR A 476      12.889  -5.011  -4.289  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.764  -4.761  -5.490  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.356  -7.463  -4.240  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.147  -8.655  -3.466  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      14.834  -7.080  -4.243  1.00  0.38           C  
ATOM   1242  H   THR A 476      10.962  -6.999  -4.986  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.541  -6.313  -2.636  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.025  -7.648  -5.253  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      13.530  -8.540  -2.585  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.146  -6.834  -3.236  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      14.983  -6.224  -4.883  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.423  -7.909  -4.609  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.342  -4.151  -3.418  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.712  -2.810  -3.785  1.00  0.29           C  
ATOM   1251  C   VAL A 477      15.149  -2.776  -4.289  1.00  0.33           C  
ATOM   1252  O   VAL A 477      16.029  -3.401  -3.703  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.526  -1.897  -2.569  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      14.075  -0.511  -2.820  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      12.053  -1.830  -2.209  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.436  -4.430  -2.479  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      13.050  -2.477  -4.571  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      14.053  -2.338  -1.735  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      15.059  -0.583  -3.260  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      14.139   0.023  -1.883  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      13.418   0.020  -3.491  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.512  -1.335  -3.002  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.931  -1.281  -1.294  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.668  -2.832  -2.085  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.381  -2.056  -5.374  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.691  -2.041  -5.984  1.00  0.53           C  
ATOM   1267  C   GLY A 478      17.334  -0.665  -5.917  1.00  1.15           C  
ATOM   1268  O   GLY A 478      16.740   0.259  -5.354  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.659  -1.509  -5.756  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      17.319  -2.756  -5.469  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      16.590  -2.337  -7.017  1.00  1.02           H  
ATOM   1272  N   ASN A 479      18.532  -0.500  -6.489  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      19.208   0.796  -6.444  1.00  2.82           C  
ATOM   1274  C   ASN A 479      20.205   0.960  -7.574  1.00  3.58           C  
ATOM   1275  O   ASN A 479      20.638   2.077  -7.862  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      19.938   1.030  -5.106  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      21.063   0.037  -4.784  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      22.062   0.420  -4.176  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      20.924  -1.240  -5.153  1.00  4.61           N  
ATOM   1280  H   ASN A 479      18.959  -1.248  -6.970  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      18.446   1.555  -6.554  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      20.376   2.021  -5.122  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      19.221   0.995  -4.310  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      20.110  -1.515  -5.629  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      21.639  -1.868  -4.910  1.00  5.31           H  
ATOM   1286  N   SER A 480      20.566  -0.137  -8.218  1.00  3.56           N  
ATOM   1287  CA  SER A 480      21.682  -0.123  -9.142  1.00  4.40           C  
ATOM   1288  C   SER A 480      21.778  -1.450  -9.884  1.00  4.81           C  
ATOM   1289  O   SER A 480      22.617  -2.292  -9.513  1.00  4.88           O  
ATOM   1290  CB  SER A 480      22.950   0.162  -8.347  1.00  4.37           C  
ATOM   1291  OG  SER A 480      23.292   1.540  -8.390  1.00  4.36           O  
ATOM   1292  OXT SER A 480      20.978  -1.662 -10.820  1.00  5.40           O  
ATOM   1293  H   SER A 480      20.068  -0.981  -8.078  1.00  3.16           H  
ATOM   1294  HA  SER A 480      21.536   0.676  -9.848  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      22.757  -0.094  -7.318  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      23.766  -0.424  -8.730  1.00  4.27           H  
ATOM   1297  HG  SER A 480      22.571   2.060  -8.001  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A 395      17.211  18.549   3.803  1.00  7.64           N  
ATOM      2  CA  ASN A 395      16.573  17.731   4.859  1.00  7.05           C  
ATOM      3  C   ASN A 395      15.307  17.060   4.331  1.00  6.89           C  
ATOM      4  O   ASN A 395      14.554  17.653   3.555  1.00  7.24           O  
ATOM      5  CB  ASN A 395      16.252  18.593   6.083  1.00  7.73           C  
ATOM      6  CG  ASN A 395      15.407  17.869   7.119  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      15.926  17.136   7.962  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      14.100  18.082   7.073  1.00  8.76           N  
ATOM      9  H1  ASN A 395      16.558  19.290   3.478  1.00  8.08           H  
ATOM     10  H2  ASN A 395      17.465  17.947   2.993  1.00  7.69           H  
ATOM     11  H3  ASN A 395      18.075  18.997   4.169  1.00  7.82           H  
ATOM     12  HA  ASN A 395      17.276  16.960   5.147  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      17.176  18.897   6.553  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      15.718  19.468   5.759  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      13.749  18.689   6.384  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      13.531  17.633   7.736  1.00  9.25           H  
ATOM     17  N   ALA A 396      15.086  15.835   4.800  1.00  6.67           N  
ATOM     18  CA  ALA A 396      14.052  14.920   4.297  1.00  6.81           C  
ATOM     19  C   ALA A 396      14.439  13.544   4.791  1.00  6.05           C  
ATOM     20  O   ALA A 396      13.605  12.709   5.137  1.00  6.42           O  
ATOM     21  CB  ALA A 396      13.990  14.918   2.772  1.00  7.55           C  
ATOM     22  H   ALA A 396      15.647  15.524   5.554  1.00  6.64           H  
ATOM     23  HA  ALA A 396      13.077  15.203   4.697  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      13.239  14.212   2.443  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      14.951  14.631   2.372  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      13.735  15.906   2.420  1.00  7.98           H  
ATOM     27  N   SER A 397      15.747  13.348   4.817  1.00  5.23           N  
ATOM     28  CA  SER A 397      16.360  12.163   5.389  1.00  4.72           C  
ATOM     29  C   SER A 397      16.603  12.393   6.908  1.00  4.61           C  
ATOM     30  O   SER A 397      17.418  13.251   7.253  1.00  4.53           O  
ATOM     31  CB  SER A 397      17.715  11.933   4.709  1.00  4.27           C  
ATOM     32  OG  SER A 397      18.307  10.711   5.126  1.00  4.45           O  
ATOM     33  H   SER A 397      16.333  14.040   4.418  1.00  5.18           H  
ATOM     34  HA  SER A 397      15.716  11.308   5.192  1.00  5.20           H  
ATOM     35  HB2 SER A 397      17.585  11.909   3.637  1.00  4.71           H  
ATOM     36  HB3 SER A 397      18.383  12.749   4.973  1.00  3.88           H  
ATOM     37  HG  SER A 397      17.752   9.972   4.838  1.00  4.55           H  
ATOM     38  N   THR A 398      15.915  11.688   7.824  1.00  5.02           N  
ATOM     39  CA  THR A 398      16.252  11.809   9.267  1.00  5.32           C  
ATOM     40  C   THR A 398      16.255  10.423   9.907  1.00  5.50           C  
ATOM     41  O   THR A 398      15.635  10.205  10.949  1.00  6.31           O  
ATOM     42  CB  THR A 398      15.278  12.741  10.048  1.00  6.23           C  
ATOM     43  OG1 THR A 398      13.965  12.686   9.470  1.00  6.75           O  
ATOM     44  CG2 THR A 398      15.767  14.196  10.082  1.00  6.37           C  
ATOM     45  H   THR A 398      15.166  11.066   7.539  1.00  5.36           H  
ATOM     46  HA  THR A 398      17.255  12.238   9.363  1.00  5.05           H  
ATOM     47  HB  THR A 398      15.227  12.389  11.077  1.00  6.65           H  
ATOM     48  HG1 THR A 398      13.545  11.849   9.710  1.00  6.78           H  
ATOM     49 HG21 THR A 398      15.870  14.578   9.077  1.00  6.49           H  
ATOM     50 HG22 THR A 398      16.721  14.250  10.588  1.00  6.33           H  
ATOM     51 HG23 THR A 398      15.048  14.800  10.619  1.00  6.70           H  
ATOM     52  N   GLY A 399      16.960   9.478   9.275  1.00  4.93           N  
ATOM     53  CA  GLY A 399      16.959   8.107   9.746  1.00  5.31           C  
ATOM     54  C   GLY A 399      17.141   7.145   8.598  1.00  4.62           C  
ATOM     55  O   GLY A 399      17.917   6.191   8.679  1.00  4.48           O  
ATOM     56  H   GLY A 399      17.501   9.716   8.480  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      17.762   7.967  10.458  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      16.016   7.897  10.233  1.00  5.94           H  
ATOM     59  N   GLN A 400      16.431   7.410   7.512  1.00  4.32           N  
ATOM     60  CA  GLN A 400      16.541   6.595   6.310  1.00  3.59           C  
ATOM     61  C   GLN A 400      17.358   7.322   5.295  1.00  2.81           C  
ATOM     62  O   GLN A 400      16.905   8.272   4.691  1.00  2.93           O  
ATOM     63  CB  GLN A 400      15.173   6.200   5.737  1.00  3.81           C  
ATOM     64  CG  GLN A 400      14.296   5.416   6.710  1.00  4.51           C  
ATOM     65  CD  GLN A 400      14.967   4.191   7.325  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      14.670   3.830   8.462  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      15.860   3.528   6.599  1.00  4.54           N  
ATOM     68  H   GLN A 400      15.872   8.221   7.498  1.00  4.66           H  
ATOM     69  HA  GLN A 400      17.073   5.709   6.546  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      14.642   7.094   5.446  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      15.330   5.590   4.861  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      14.006   6.068   7.511  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      13.411   5.093   6.183  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      16.061   3.845   5.691  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      16.274   2.733   6.998  1.00  5.00           H  
ATOM     76  N   GLU A 401      18.617   6.977   5.230  1.00  2.28           N  
ATOM     77  CA  GLU A 401      19.436   7.402   4.103  1.00  1.62           C  
ATOM     78  C   GLU A 401      19.788   6.310   3.112  1.00  1.37           C  
ATOM     79  O   GLU A 401      20.610   6.513   2.223  1.00  1.38           O  
ATOM     80  CB  GLU A 401      20.641   8.188   4.544  1.00  1.30           C  
ATOM     81  CG  GLU A 401      21.371   7.561   5.700  1.00  1.92           C  
ATOM     82  CD  GLU A 401      22.463   8.454   6.253  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      22.291   8.985   7.369  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      23.491   8.644   5.566  1.00  2.28           O  
ATOM     85  H   GLU A 401      19.013   6.496   5.988  1.00  2.52           H  
ATOM     86  HA  GLU A 401      18.817   8.052   3.567  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      21.317   8.269   3.709  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      20.316   9.174   4.831  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      20.652   7.363   6.477  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      21.809   6.635   5.367  1.00  2.43           H  
ATOM     91  N   ALA A 402      19.169   5.166   3.249  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.347   4.107   2.283  1.00  1.04           C  
ATOM     93  C   ALA A 402      18.045   3.916   1.551  1.00  0.82           C  
ATOM     94  O   ALA A 402      17.646   2.821   1.149  1.00  0.79           O  
ATOM     95  CB  ALA A 402      19.827   2.852   2.963  1.00  1.18           C  
ATOM     96  H   ALA A 402      18.541   5.043   3.978  1.00  1.35           H  
ATOM     97  HA  ALA A 402      20.087   4.442   1.581  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      19.067   2.505   3.642  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      20.727   3.080   3.515  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      20.033   2.095   2.225  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.420   5.046   1.395  1.00  0.75           N  
ATOM    102  CA  LEU A 403      16.060   5.162   0.937  1.00  0.58           C  
ATOM    103  C   LEU A 403      15.894   5.097  -0.577  1.00  0.57           C  
ATOM    104  O   LEU A 403      16.704   5.613  -1.349  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.441   6.435   1.507  1.00  0.59           C  
ATOM    106  CG  LEU A 403      16.383   7.617   1.711  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      16.950   8.040   0.370  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      15.603   8.750   2.340  1.00  1.52           C  
ATOM    109  H   LEU A 403      17.908   5.850   1.620  1.00  0.89           H  
ATOM    110  HA  LEU A 403      15.532   4.346   1.345  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      14.662   6.757   0.832  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.999   6.194   2.457  1.00  0.93           H  
ATOM    113  HG  LEU A 403      17.209   7.339   2.397  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      17.947   8.432   0.494  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      16.314   8.799  -0.057  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      16.966   7.173  -0.287  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      16.197   9.652   2.325  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      15.376   8.484   3.371  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      14.684   8.905   1.795  1.00  1.96           H  
ATOM    120  N   SER A 404      14.830   4.425  -0.967  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.399   4.345  -2.344  1.00  0.27           C  
ATOM    122  C   SER A 404      12.957   4.847  -2.436  1.00  0.28           C  
ATOM    123  O   SER A 404      12.303   5.047  -1.405  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.498   2.892  -2.811  1.00  0.28           C  
ATOM    125  OG  SER A 404      14.183   2.760  -4.188  1.00  1.04           O  
ATOM    126  H   SER A 404      14.316   3.933  -0.292  1.00  0.26           H  
ATOM    127  HA  SER A 404      15.042   4.968  -2.946  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.506   2.535  -2.648  1.00  0.63           H  
ATOM    129  HB3 SER A 404      13.808   2.287  -2.232  1.00  0.59           H  
ATOM    130  HG  SER A 404      14.596   1.959  -4.538  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.468   5.074  -3.649  1.00  0.26           N  
ATOM    132  CA  GLN A 405      11.085   5.490  -3.843  1.00  0.26           C  
ATOM    133  C   GLN A 405      10.352   4.476  -4.717  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.671   4.326  -5.898  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.991   6.864  -4.513  1.00  0.30           C  
ATOM    136  CG  GLN A 405      12.056   7.862  -4.098  1.00  0.33           C  
ATOM    137  CD  GLN A 405      12.867   8.351  -5.287  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      13.075   7.613  -6.250  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      13.330   9.594  -5.245  1.00  0.91           N  
ATOM    140  H   GLN A 405      13.047   4.951  -4.433  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.606   5.530  -2.876  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      11.055   6.734  -5.582  1.00  0.37           H  
ATOM    143  HB3 GLN A 405      10.028   7.291  -4.270  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.563   8.704  -3.638  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.727   7.392  -3.388  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      13.142  10.143  -4.454  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.833   9.920  -6.017  1.00  1.06           H  
ATOM    148  N   THR A 406       9.388   3.779  -4.141  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.583   2.837  -4.888  1.00  0.19           C  
ATOM    150  C   THR A 406       7.216   3.410  -5.176  1.00  0.17           C  
ATOM    151  O   THR A 406       6.323   3.398  -4.334  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.415   1.524  -4.113  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.688   1.075  -3.630  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.799   0.457  -4.985  1.00  0.29           C  
ATOM    155  H   THR A 406       9.222   3.883  -3.181  1.00  0.21           H  
ATOM    156  HA  THR A 406       9.071   2.634  -5.832  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.749   1.698  -3.278  1.00  0.18           H  
ATOM    158  HG1 THR A 406      10.351   1.192  -4.319  1.00  0.74           H  
ATOM    159 HG21 THR A 406       6.835   0.799  -5.328  1.00  1.04           H  
ATOM    160 HG22 THR A 406       7.679  -0.446  -4.408  1.00  1.03           H  
ATOM    161 HG23 THR A 406       8.440   0.270  -5.830  1.00  1.11           H  
ATOM    162  N   THR A 407       7.069   3.920  -6.368  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.792   4.366  -6.842  1.00  0.19           C  
ATOM    164  C   THR A 407       4.938   3.161  -7.217  1.00  0.19           C  
ATOM    165  O   THR A 407       5.294   2.377  -8.098  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.985   5.292  -8.042  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.518   6.548  -7.599  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.682   5.512  -8.809  1.00  0.24           C  
ATOM    169  H   THR A 407       7.850   3.991  -6.957  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.309   4.916  -6.053  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.709   4.821  -8.688  1.00  0.28           H  
ATOM    172  HG1 THR A 407       7.339   6.732  -8.072  1.00  0.86           H  
ATOM    173 HG21 THR A 407       3.926   5.907  -8.142  1.00  0.91           H  
ATOM    174 HG22 THR A 407       4.340   4.571  -9.219  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.852   6.213  -9.612  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.820   3.017  -6.537  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.961   1.855  -6.712  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.533   2.289  -6.932  1.00  0.18           C  
ATOM    179  O   ILE A 408       1.035   3.200  -6.268  1.00  0.16           O  
ATOM    180  CB  ILE A 408       3.059   0.835  -5.526  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.786  -0.010  -5.376  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.331   1.526  -4.208  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       2.037  -1.395  -4.823  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.537   3.743  -5.928  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.291   1.350  -7.612  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.890   0.179  -5.726  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       1.120   0.493  -4.692  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.298  -0.109  -6.322  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       2.564   2.265  -4.026  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       4.303   1.995  -4.234  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       3.311   0.792  -3.417  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       2.495  -1.314  -3.850  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       2.695  -1.936  -5.489  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       1.100  -1.924  -4.737  1.00  1.05           H  
ATOM    195  N   SER A 409       0.903   1.662  -7.900  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.460   1.980  -8.244  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.379   0.814  -7.935  1.00  0.13           C  
ATOM    198  O   SER A 409      -0.966  -0.347  -7.932  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.555   2.349  -9.720  1.00  0.21           C  
ATOM    200  OG  SER A 409       0.076   1.373 -10.533  1.00  0.71           O  
ATOM    201  H   SER A 409       1.370   0.958  -8.396  1.00  0.21           H  
ATOM    202  HA  SER A 409      -0.761   2.828  -7.650  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.596   2.418  -9.998  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.076   3.303  -9.880  1.00  0.40           H  
ATOM    205  HG  SER A 409       0.906   1.730 -10.871  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.619   1.142  -7.661  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.645   0.147  -7.407  1.00  0.17           C  
ATOM    208  C   TRP A 410      -4.920   0.579  -8.045  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.050   1.713  -8.515  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -3.860  -0.077  -5.906  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.183   1.170  -5.136  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.418   1.676  -4.792  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.220   2.076  -4.612  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.255   2.832  -4.065  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -3.913   3.099  -3.946  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.827   2.106  -4.644  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.252   4.147  -3.314  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.171   3.139  -4.027  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -1.882   4.152  -3.364  1.00  0.14           C  
ATOM    220  H   TRP A 410      -2.862   2.100  -7.641  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.348  -0.785  -7.868  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.667  -0.783  -5.764  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -2.955  -0.489  -5.484  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.372   1.229  -5.051  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -5.984   3.377  -3.695  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.265   1.337  -5.155  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.784   4.933  -2.800  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.091   3.174  -4.056  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.327   4.946  -2.890  1.00  0.16           H  
ATOM    230  N   ALA A 411      -5.853  -0.326  -8.070  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.078  -0.075  -8.718  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.087   0.477  -7.749  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.213   0.006  -6.614  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.582  -1.320  -9.379  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.711  -1.185  -7.633  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -6.885   0.658  -9.480  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -8.359  -1.050 -10.078  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -7.979  -1.984  -8.629  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -6.766  -1.797  -9.897  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.799   1.490  -8.212  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.761   2.223  -7.421  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.743   1.313  -6.721  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.386   0.466  -7.346  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.523   3.069  -8.424  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.804   2.973  -9.732  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.689   1.980  -9.581  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.276   2.852  -6.695  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.512   2.667  -8.499  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.570   4.089  -8.074  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.487   2.638 -10.496  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.405   3.941  -9.994  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -8.806   1.166 -10.272  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.740   2.455  -9.736  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.846   1.493  -5.428  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.770   0.721  -4.634  1.00  0.30           C  
ATOM    256  C   PHE A 413     -13.147   1.385  -4.596  1.00  0.51           C  
ATOM    257  O   PHE A 413     -14.032   1.005  -5.365  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -11.210   0.517  -3.221  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -12.097  -0.287  -2.320  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.466   0.183  -1.070  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.555  -1.517  -2.732  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -13.278  -0.572  -0.246  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -13.366  -2.282  -1.920  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -13.751  -1.742  -0.630  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.270   2.149  -4.996  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -11.869  -0.233  -5.120  1.00  0.37           H  
ATOM    267  HB2 PHE A 413     -10.262   0.019  -3.281  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -11.067   1.484  -2.761  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -12.112   1.149  -0.741  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -12.278  -1.874  -3.714  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.558  -0.195   0.728  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -13.706  -3.251  -2.255  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -14.396  -2.308   0.028  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.306   2.385  -3.721  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.605   3.144  -3.585  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.660   3.886  -2.292  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.622   3.326  -1.195  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.920   2.317  -3.746  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -15.959   1.199  -2.771  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -17.235   1.150  -1.934  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -17.220   0.635  -0.817  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -18.346   1.708  -2.434  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.490   2.665  -3.165  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.600   3.902  -4.325  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -16.791   2.959  -3.562  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.998   1.911  -4.751  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -15.828   0.261  -3.296  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -15.116   1.374  -2.119  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -18.319   2.135  -3.320  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -19.160   1.669  -1.887  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.698   5.169  -2.500  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.824   6.183  -1.485  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.051   5.862  -0.225  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.561   6.001   0.885  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.285   6.455  -1.125  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -17.069   7.148  -2.219  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.959   6.505  -2.815  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -16.815   8.342  -2.480  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.639   5.461  -3.427  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.398   7.056  -1.933  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.763   5.515  -0.914  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.316   7.069  -0.236  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.822   5.457  -0.395  1.00  0.27           N  
ATOM    304  CA  THR A 416     -11.999   5.068   0.712  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.627   6.298   1.537  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.452   7.386   0.997  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.738   4.377   0.180  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.111   3.282  -0.671  1.00  0.22           O  
ATOM    309  CG2 THR A 416      -9.871   3.877   1.320  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.448   5.426  -1.299  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.553   4.367   1.329  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.171   5.097  -0.401  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -12.030   3.379  -0.937  1.00  0.50           H  
ATOM    314 HG21 THR A 416      -9.039   3.316   0.925  1.00  1.09           H  
ATOM    315 HG22 THR A 416     -10.457   3.247   1.973  1.00  1.00           H  
ATOM    316 HG23 THR A 416      -9.497   4.721   1.877  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.608   6.146   2.850  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.196   7.228   3.725  1.00  0.28           C  
ATOM    319  C   SER A 417      -9.671   7.306   3.781  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.102   8.391   3.885  1.00  0.33           O  
ATOM    321  CB  SER A 417     -11.788   7.025   5.123  1.00  0.32           C  
ATOM    322  OG  SER A 417     -13.202   6.915   5.054  1.00  1.14           O  
ATOM    323  H   SER A 417     -11.875   5.286   3.241  1.00  0.25           H  
ATOM    324  HA  SER A 417     -11.576   8.150   3.314  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -11.388   6.123   5.559  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.532   7.871   5.742  1.00  0.94           H  
ATOM    327  HG  SER A 417     -13.537   7.541   4.398  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.024   6.147   3.693  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.564   6.059   3.705  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.077   4.774   3.055  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.583   3.708   3.353  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.043   6.095   5.140  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -6.774   7.479   5.637  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -6.344   7.526   7.085  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.125   7.549   7.349  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -7.222   7.518   7.969  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.545   5.320   3.634  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.170   6.904   3.162  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -7.765   5.645   5.786  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -6.126   5.531   5.194  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -5.992   7.872   5.036  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -7.665   8.078   5.515  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.095   4.859   2.177  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.425   3.648   1.728  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.142   3.510   2.501  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.214   4.301   2.330  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.105   3.628   0.226  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.329   3.671  -0.705  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.166   2.565  -0.867  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.660   4.832  -1.424  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.264   2.619  -1.700  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.767   4.873  -2.258  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.542   3.735  -2.405  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.640   3.795  -3.225  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.795   5.737   1.856  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.061   2.810   1.978  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.461   4.467   0.002  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.554   2.720   0.009  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.955   1.648  -0.338  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.041   5.706  -1.335  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.896   1.755  -1.810  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.012   5.775  -2.810  1.00  0.23           H  
ATOM    363  HH  TYR A 419      -9.321   3.771  -4.137  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.107   2.532   3.376  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.933   2.290   4.167  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.124   1.193   3.538  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.566   0.047   3.432  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.280   1.941   5.616  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -3.991   3.145   6.217  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -2.011   1.595   6.411  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.754   2.863   7.472  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.887   1.940   3.473  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.353   3.203   4.173  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.939   1.087   5.620  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -3.258   3.889   6.449  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.682   3.545   5.489  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -1.517   0.744   5.962  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -2.274   1.356   7.429  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -1.337   2.441   6.404  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -5.049   3.802   7.918  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -4.131   2.313   8.158  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -5.633   2.286   7.227  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.958   1.563   3.090  1.00  0.15           N  
ATOM    384  CA  ILE A 421      -0.082   0.624   2.444  1.00  0.18           C  
ATOM    385  C   ILE A 421       0.925   0.132   3.450  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.637   0.920   4.073  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.649   1.227   1.242  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.360   1.661   0.171  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.608   0.177   0.703  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.147   2.734  -0.756  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.660   2.491   3.242  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.679  -0.222   2.093  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.223   2.089   1.573  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.623   0.817  -0.435  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.244   2.029   0.649  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       1.989   0.485  -0.254  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       1.084  -0.764   0.605  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       2.426   0.051   1.401  1.00  0.95           H  
ATOM    399 HD11 ILE A 421       0.425   3.604  -0.181  1.00  1.13           H  
ATOM    400 HD12 ILE A 421      -0.632   2.999  -1.452  1.00  1.00           H  
ATOM    401 HD13 ILE A 421       1.005   2.364  -1.297  1.00  1.00           H  
ATOM    402  N   SER A 422       0.976  -1.161   3.597  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.776  -1.773   4.622  1.00  0.14           C  
ATOM    404  C   SER A 422       2.907  -2.583   4.017  1.00  0.16           C  
ATOM    405  O   SER A 422       2.735  -3.744   3.647  1.00  0.36           O  
ATOM    406  CB  SER A 422       0.914  -2.664   5.499  1.00  0.18           C  
ATOM    407  OG  SER A 422      -0.153  -1.938   6.096  1.00  0.88           O  
ATOM    408  H   SER A 422       0.463  -1.728   2.973  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.195  -0.985   5.229  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.505  -3.465   4.911  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.532  -3.075   6.266  1.00  0.65           H  
ATOM    412  HG  SER A 422      -0.954  -2.487   6.108  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.053  -1.951   3.908  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.254  -2.604   3.430  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.881  -3.453   4.528  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.517  -2.926   5.439  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.250  -1.560   2.949  1.00  0.14           C  
ATOM    418  SG  CYS A 423       5.638  -0.515   1.609  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.090  -1.002   4.152  1.00  0.30           H  
ATOM    420  HA  CYS A 423       4.987  -3.236   2.608  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       6.506  -0.920   3.766  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.136  -2.058   2.605  1.00  0.65           H  
ATOM    423  HG  CYS A 423       4.998   0.511   2.150  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.690  -4.761   4.450  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.276  -5.682   5.423  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.608  -6.210   4.913  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.659  -7.018   3.991  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.340  -6.852   5.706  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.162  -6.518   6.568  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       4.018  -6.989   7.852  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       3.058  -5.771   6.320  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.881  -6.552   8.357  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.279  -5.809   7.449  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.149  -5.121   3.707  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.449  -5.136   6.343  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       4.965  -7.206   4.776  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       5.897  -7.645   6.184  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.666  -7.559   8.330  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.832  -5.244   5.404  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.505  -6.772   9.344  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.514  -5.217   7.632  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.695  -5.750   5.520  1.00  0.17           N  
ATOM    443  CA  PRO A 425      10.052  -6.122   5.128  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.348  -7.586   5.339  1.00  0.18           C  
ATOM    445  O   PRO A 425      10.080  -8.165   6.394  1.00  0.24           O  
ATOM    446  CB  PRO A 425      10.963  -5.274   6.013  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.075  -4.334   6.761  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.669  -4.832   6.650  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.243  -5.893   4.086  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.505  -5.917   6.688  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.663  -4.734   5.392  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.367  -4.316   7.792  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.153  -3.347   6.338  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.370  -5.350   7.547  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       8.000  -4.009   6.454  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.901  -8.152   4.302  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.302  -9.537   4.271  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.829  -9.623   4.363  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.536  -8.850   3.715  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.858 -10.181   2.953  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.020 -11.692   2.968  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.440  -9.792   2.581  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.050  -7.600   3.500  1.00  0.14           H  
ATOM    464  HA  VAL A 426      10.840 -10.054   5.097  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.502  -9.788   2.200  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      10.453 -12.109   3.787  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      12.064 -11.943   3.085  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      10.656 -12.100   2.038  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.360  -8.716   2.565  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       8.748 -10.201   3.298  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       9.220 -10.179   1.595  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.325 -10.542   5.168  1.00  0.26           N  
ATOM    473  CA  GLY A 427      14.770 -10.726   5.311  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.340  -9.921   6.463  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.160 -10.419   7.236  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.706 -11.103   5.678  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      14.993 -11.774   5.471  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.247 -10.407   4.397  1.00  0.28           H  
ATOM    479  N   THR A 428      14.889  -8.687   6.593  1.00  0.31           N  
ATOM    480  CA  THR A 428      15.315  -7.827   7.680  1.00  0.37           C  
ATOM    481  C   THR A 428      14.395  -7.944   8.872  1.00  0.41           C  
ATOM    482  O   THR A 428      13.356  -8.607   8.821  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.327  -6.361   7.266  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.196  -6.070   6.432  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.615  -5.997   6.547  1.00  0.42           C  
ATOM    486  H   THR A 428      14.263  -8.336   5.933  1.00  0.29           H  
ATOM    487  HA  THR A 428      16.313  -8.104   7.970  1.00  0.41           H  
ATOM    488  HB  THR A 428      15.250  -5.777   8.175  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.278  -5.169   6.083  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.565  -4.972   6.218  1.00  1.01           H  
ATOM    491 HG22 THR A 428      16.744  -6.643   5.691  1.00  1.11           H  
ATOM    492 HG23 THR A 428      17.451  -6.120   7.220  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.789  -7.285   9.947  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.949  -7.183  11.117  1.00  0.54           C  
ATOM    495  C   ASP A 429      13.198  -5.858  11.123  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.638  -5.448  12.139  1.00  0.59           O  
ATOM    497  CB  ASP A 429      14.786  -7.320  12.382  1.00  0.69           C  
ATOM    498  CG  ASP A 429      13.952  -7.485  13.637  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      13.236  -8.502  13.752  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      14.005  -6.599  14.518  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.682  -6.879   9.962  1.00  0.50           H  
ATOM    502  HA  ASP A 429      13.249  -7.976  11.067  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      15.438  -8.175  12.288  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      15.377  -6.429  12.482  1.00  1.06           H  
ATOM    505  N   GLU A 430      13.182  -5.191   9.977  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.524  -3.906   9.859  1.00  0.38           C  
ATOM    507  C   GLU A 430      11.040  -4.034  10.074  1.00  0.31           C  
ATOM    508  O   GLU A 430      10.441  -5.091   9.842  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.803  -3.278   8.490  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.240  -2.828   8.283  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.468  -2.256   6.900  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.720  -3.037   5.958  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.387  -1.021   6.750  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.612  -5.578   9.192  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.903  -3.267  10.630  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.567  -4.001   7.724  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      12.161  -2.422   8.367  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.478  -2.069   9.014  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.894  -3.673   8.416  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.458  -2.953  10.546  1.00  0.29           N  
ATOM    521  CA  GLU A 431       9.070  -2.925  10.844  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.298  -2.529   9.594  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.823  -1.853   8.707  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.797  -1.954  11.996  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.612  -0.528  11.541  1.00  0.63           C  
ATOM    526  CD  GLU A 431       8.255   0.412  12.673  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       9.179   0.876  13.378  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       7.053   0.693  12.867  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.980  -2.146  10.684  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.784  -3.910  11.136  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.908  -2.268  12.518  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.635  -1.985  12.677  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.526  -0.191  11.080  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.815  -0.517  10.811  1.00  0.95           H  
ATOM    535  N   PRO A 432       7.052  -2.974   9.513  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.185  -2.701   8.384  1.00  0.21           C  
ATOM    537  C   PRO A 432       5.883  -1.219   8.265  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.419  -0.577   9.207  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.920  -3.516   8.657  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.983  -3.909  10.098  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.412  -3.766  10.549  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.635  -3.036   7.457  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       4.046  -2.913   8.448  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.914  -4.386   8.018  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       4.344  -3.266  10.682  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.675  -4.936  10.203  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.468  -3.250  11.492  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.884  -4.726  10.632  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.143  -0.704   7.088  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.057   0.708   6.819  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.694   1.019   6.287  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.248   0.434   5.298  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.118   1.106   5.804  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.438   1.605   6.390  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.552   1.504   5.363  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       8.294   3.042   6.856  1.00  0.73           C  
ATOM    557  H   LEU A 433       6.352  -1.310   6.352  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.215   1.251   7.748  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.322   0.247   5.202  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.709   1.873   5.169  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.706   0.997   7.242  1.00  0.63           H  
ATOM    562 HD11 LEU A 433      10.480   1.841   5.801  1.00  1.16           H  
ATOM    563 HD12 LEU A 433       9.312   2.126   4.511  1.00  1.39           H  
ATOM    564 HD13 LEU A 433       9.655   0.479   5.043  1.00  1.27           H  
ATOM    565 HD21 LEU A 433       8.024   3.662   6.012  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       9.233   3.383   7.266  1.00  1.44           H  
ATOM    567 HD23 LEU A 433       7.525   3.103   7.610  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.041   1.931   6.943  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.669   2.217   6.645  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.507   3.600   6.095  1.00  0.20           C  
ATOM    571  O   GLN A 434       2.832   4.602   6.731  1.00  0.27           O  
ATOM    572  CB  GLN A 434       1.807   2.007   7.870  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.697   0.546   8.225  1.00  0.21           C  
ATOM    574  CD  GLN A 434       1.123   0.319   9.619  1.00  0.38           C  
ATOM    575  OE1 GLN A 434       1.299   1.148  10.515  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       0.427  -0.791   9.817  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.505   2.438   7.638  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.360   1.516   5.885  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.258   2.529   8.702  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       0.819   2.396   7.686  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       1.075   0.053   7.497  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.677   0.131   8.169  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       0.310  -1.412   9.069  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.051  -0.948  10.710  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.013   3.620   4.894  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.791   4.857   4.172  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.307   5.146   4.066  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.474   4.297   3.642  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.424   4.793   2.782  1.00  0.25           C  
ATOM    590  CG  PHE A 435       3.923   4.711   2.805  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.565   3.487   2.873  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.688   5.865   2.757  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       5.945   3.416   2.894  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.067   5.798   2.777  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.695   4.543   2.851  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.779   2.755   4.482  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.255   5.653   4.733  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.061   3.925   2.272  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.139   5.668   2.225  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       3.978   2.581   2.910  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.197   6.824   2.704  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.436   2.457   2.948  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.650   6.704   2.742  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.773   4.478   2.869  1.00  0.54           H  
ATOM    605  N   ARG A 436      -0.064   6.344   4.472  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.450   6.770   4.453  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.671   7.812   3.369  1.00  0.19           C  
ATOM    608  O   ARG A 436      -1.206   8.949   3.479  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.847   7.346   5.813  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -2.178   6.282   6.839  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -2.234   6.837   8.250  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -2.359   5.776   9.250  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -3.504   5.422   9.834  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -4.649   5.992   9.471  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -3.507   4.477  10.763  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.623   6.971   4.778  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -2.061   5.899   4.250  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -1.031   7.939   6.187  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.712   7.977   5.686  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -3.147   5.883   6.600  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -1.437   5.498   6.794  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -1.330   7.387   8.439  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -3.083   7.499   8.332  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -1.528   5.310   9.513  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -4.664   6.700   8.744  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -5.507   5.724   9.914  1.00  2.99           H  
ATOM    627 HH21 ARG A 436      -2.649   4.024  11.025  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -4.364   4.206  11.208  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.368   7.418   2.322  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.706   8.320   1.241  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.201   8.530   1.199  1.00  0.16           C  
ATOM    632  O   VAL A 437      -4.978   7.736   1.741  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.209   7.810  -0.133  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.707   7.596  -0.108  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.932   6.540  -0.554  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.675   6.497   2.277  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.242   9.282   1.429  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.423   8.577  -0.868  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.463   6.834   0.616  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.217   8.520   0.161  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.373   7.284  -1.085  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -4.000   6.709  -0.532  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.679   5.736   0.123  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -2.634   6.275  -1.559  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.598   9.639   0.597  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -5.999  10.029   0.460  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.833   8.898  -0.146  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.387   8.210  -1.064  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -5.911  11.237  -0.500  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.558  11.797  -0.228  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.683  10.619   0.013  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.409  10.322   1.422  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -5.991  10.889  -1.519  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.693  11.966  -0.304  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.198  12.345  -1.079  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.580  12.422   0.648  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.269  10.253  -0.912  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -2.895  10.862   0.708  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.045   8.725   0.361  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -8.869   7.597  -0.009  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.361   7.620  -1.440  1.00  0.18           C  
ATOM    662  O   GLY A 439      -9.992   6.665  -1.890  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.396   9.379   0.995  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.296   6.692   0.138  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.730   7.574   0.649  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.128   8.703  -2.152  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.514   8.760  -3.544  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.314   8.454  -4.463  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.485   8.094  -5.629  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.088  10.139  -3.892  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.264  11.168  -3.325  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.511  10.280  -3.374  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.704   9.479  -1.736  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.301   8.015  -3.695  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.100  10.244  -4.965  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -9.795  11.710  -2.726  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -11.892  11.257  -3.630  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -11.517  10.162  -2.301  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -12.133   9.521  -3.823  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.097   8.598  -3.916  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.859   8.328  -4.645  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.733   6.854  -5.021  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.172   5.980  -4.286  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.670   8.727  -3.778  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.690  10.116  -3.486  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.026   8.908  -2.994  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.859   8.926  -5.542  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.704   8.177  -2.850  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.758   8.493  -4.291  1.00  0.14           H  
ATOM    690  HG  SER A 441      -5.520  10.497  -3.799  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.127   6.578  -6.164  1.00  0.10           N  
ATOM    692  CA  THR A 442      -4.957   5.205  -6.602  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.497   4.890  -6.921  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.190   3.870  -7.541  1.00  0.16           O  
ATOM    695  CB  THR A 442      -5.860   4.892  -7.809  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.812   5.971  -8.753  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.296   4.671  -7.351  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.780   7.308  -6.720  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.268   4.568  -5.786  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.505   3.989  -8.283  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -5.974   5.628  -9.639  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.706   5.603  -6.987  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.307   3.945  -6.553  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.898   4.308  -8.179  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.594   5.766  -6.488  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.160   5.559  -6.678  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.374   6.367  -5.648  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.804   7.443  -5.227  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.722   5.952  -8.095  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.507   5.298  -9.080  1.00  1.08           O  
ATOM    711  H   SER A 443      -2.898   6.567  -6.011  1.00  0.11           H  
ATOM    712  HA  SER A 443      -0.955   4.510  -6.525  1.00  0.15           H  
ATOM    713  HB2 SER A 443      -0.826   7.017  -8.221  1.00  0.73           H  
ATOM    714  HB3 SER A 443       0.314   5.669  -8.238  1.00  0.72           H  
ATOM    715  HG  SER A 443      -2.213   4.801  -8.644  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.764   5.832  -5.235  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.594   6.467  -4.217  1.00  0.15           C  
ATOM    718  C   ALA A 444       3.044   6.138  -4.396  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.421   5.004  -4.687  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.143   6.052  -2.827  1.00  0.16           C  
ATOM    721  H   ALA A 444       1.053   4.975  -5.618  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.505   7.540  -4.298  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       0.114   6.342  -2.684  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.764   6.541  -2.091  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       1.234   4.978  -2.722  1.00  0.99           H  
ATOM    726  N   THR A 445       3.843   7.164  -4.246  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.262   7.019  -4.182  1.00  0.25           C  
ATOM    728  C   THR A 445       5.675   6.672  -2.781  1.00  0.26           C  
ATOM    729  O   THR A 445       5.577   7.479  -1.858  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.950   8.308  -4.616  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.699   8.547  -6.010  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.457   8.249  -4.347  1.00  0.34           C  
ATOM    733  H   THR A 445       3.455   8.065  -4.177  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.556   6.218  -4.828  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.505   9.109  -4.042  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.989   7.778  -6.528  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.922   9.181  -4.633  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.888   7.441  -4.922  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.634   8.068  -3.289  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.121   5.456  -2.636  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.529   4.961  -1.348  1.00  0.25           C  
ATOM    742  C   LEU A 446       7.993   5.229  -1.120  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.867   4.490  -1.568  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.186   3.468  -1.201  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.819   3.168  -0.541  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.722   4.034  -1.144  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.471   1.696  -0.701  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.173   4.871  -3.429  1.00  0.19           H  
ATOM    749  HA  LEU A 446       5.982   5.534  -0.621  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.174   3.028  -2.189  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       6.974   2.981  -0.637  1.00  0.26           H  
ATOM    752  HG  LEU A 446       4.854   3.393   0.518  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       2.777   3.773  -0.703  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       3.679   3.878  -2.206  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       3.933   5.074  -0.941  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       4.489   1.437  -1.749  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       3.484   1.516  -0.304  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       5.192   1.090  -0.170  1.00  1.30           H  
ATOM    759  N   THR A 447       8.238   6.312  -0.422  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.578   6.788  -0.205  1.00  0.30           C  
ATOM    761  C   THR A 447      10.055   6.413   1.192  1.00  0.29           C  
ATOM    762  O   THR A 447       9.321   6.524   2.174  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.631   8.309  -0.368  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.808   8.715  -1.469  1.00  0.86           O  
ATOM    765  CG2 THR A 447      11.041   8.807  -0.586  1.00  0.60           C  
ATOM    766  H   THR A 447       7.483   6.808  -0.027  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.223   6.338  -0.945  1.00  0.31           H  
ATOM    768  HB  THR A 447       9.262   8.743   0.527  1.00  0.57           H  
ATOM    769  HG1 THR A 447       7.879   8.606  -1.229  1.00  1.19           H  
ATOM    770 HG21 THR A 447      11.573   8.106  -1.193  1.00  1.18           H  
ATOM    771 HG22 THR A 447      11.539   8.921   0.366  1.00  1.26           H  
ATOM    772 HG23 THR A 447      10.999   9.762  -1.090  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.280   5.958   1.252  1.00  0.30           N  
ATOM    774  CA  GLY A 448      11.892   5.587   2.511  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.294   4.126   2.552  1.00  0.30           C  
ATOM    776  O   GLY A 448      13.106   3.727   3.388  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.776   5.876   0.425  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      12.773   6.193   2.659  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      11.199   5.783   3.309  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.728   3.331   1.647  1.00  0.28           N  
ATOM    781  CA  LEU A 449      12.032   1.908   1.564  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.514   1.668   1.329  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.136   2.325   0.498  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.210   1.255   0.453  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.696   1.274   0.670  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       8.973   0.749  -0.557  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.330   0.444   1.881  1.00  0.23           C  
ATOM    788  H   LEU A 449      11.079   3.708   1.023  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.761   1.460   2.497  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.429   1.762  -0.478  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.523   0.226   0.372  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.372   2.289   0.848  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.222   1.361  -1.410  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       7.907   0.784  -0.387  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       9.276  -0.270  -0.742  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       8.261   0.460   2.014  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       9.809   0.851   2.759  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       9.658  -0.575   1.727  1.00  1.05           H  
ATOM    799  N   THR A 450      14.075   0.731   2.075  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.493   0.440   1.993  1.00  0.23           C  
ATOM    801  C   THR A 450      15.823  -0.380   0.773  1.00  0.22           C  
ATOM    802  O   THR A 450      15.401  -1.528   0.613  1.00  0.38           O  
ATOM    803  CB  THR A 450      15.988  -0.280   3.258  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.609   0.465   4.427  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.497  -0.450   3.230  1.00  0.34           C  
ATOM    806  H   THR A 450      13.519   0.216   2.703  1.00  0.25           H  
ATOM    807  HA  THR A 450      16.028   1.374   1.897  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.531  -1.257   3.298  1.00  0.32           H  
ATOM    809  HG1 THR A 450      15.093  -0.104   5.016  1.00  0.92           H  
ATOM    810 HG21 THR A 450      17.968   0.521   3.199  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.779  -1.016   2.354  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.814  -0.977   4.117  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.566   0.264  -0.093  1.00  0.29           N  
ATOM    814  CA  ARG A 451      17.108  -0.348  -1.280  1.00  0.26           C  
ATOM    815  C   ARG A 451      17.851  -1.627  -0.965  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.723  -1.684  -0.094  1.00  0.30           O  
ATOM    817  CB  ARG A 451      18.012   0.646  -1.984  1.00  0.31           C  
ATOM    818  CG  ARG A 451      19.155   1.081  -1.108  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.870   2.288  -1.664  1.00  0.43           C  
ATOM    820  NE  ARG A 451      20.639   1.968  -2.864  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      21.184   2.881  -3.664  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      21.005   4.173  -3.421  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      21.909   2.501  -4.709  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.743   1.214   0.074  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.304  -0.593  -1.920  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      18.416   0.188  -2.875  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      17.442   1.516  -2.257  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.783   1.319  -0.124  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.830   0.259  -1.042  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      19.130   3.038  -1.903  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      20.535   2.671  -0.907  1.00  0.84           H  
ATOM    832  HE  ARG A 451      20.772   1.015  -3.073  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      20.458   4.469  -2.631  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      21.423   4.861  -4.019  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      22.047   1.525  -4.899  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      22.328   3.189  -5.309  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.452  -2.664  -1.662  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.080  -3.944  -1.537  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.329  -4.855  -0.594  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.648  -6.037  -0.465  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.701  -2.558  -2.280  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.112  -4.395  -2.512  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.083  -3.804  -1.179  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.327  -4.298   0.065  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.480  -5.056   0.968  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.154  -5.328   0.325  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.684  -4.590  -0.543  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.305  -4.316   2.287  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.141  -3.341  -0.068  1.00  0.39           H  
ATOM    850  HA  ALA A 453      15.939  -6.019   1.174  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      14.815  -3.370   2.107  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      16.271  -4.142   2.735  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      14.701  -4.912   2.955  1.00  0.99           H  
ATOM    854  N   THR A 454      13.587  -6.417   0.748  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.355  -6.908   0.219  1.00  0.21           C  
ATOM    856  C   THR A 454      11.196  -6.460   1.101  1.00  0.17           C  
ATOM    857  O   THR A 454      11.300  -6.485   2.322  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.432  -8.430   0.190  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.458  -8.863  -0.699  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.111  -9.047  -0.244  1.00  0.24           C  
ATOM    861  H   THR A 454      14.022  -6.924   1.465  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.223  -6.542  -0.786  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.691  -8.761   1.189  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.312  -9.795  -0.892  1.00  0.41           H  
ATOM    865 HG21 THR A 454      11.178 -10.123  -0.194  1.00  1.01           H  
ATOM    866 HG22 THR A 454      10.898  -8.750  -1.261  1.00  1.04           H  
ATOM    867 HG23 THR A 454      10.319  -8.699   0.403  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.110  -6.026   0.488  1.00  0.16           N  
ATOM    869  CA  TYR A 455       8.937  -5.604   1.233  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.678  -6.221   0.639  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.419  -6.090  -0.558  1.00  0.15           O  
ATOM    872  CB  TYR A 455       8.816  -4.075   1.230  1.00  0.23           C  
ATOM    873  CG  TYR A 455       9.947  -3.353   1.937  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.843  -3.005   3.275  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.124  -3.031   1.270  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.872  -2.360   3.933  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.158  -2.381   1.920  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      12.022  -2.004   3.215  1.00  0.26           C  
ATOM    879  OH  TYR A 455      13.056  -1.410   3.906  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.097  -5.979  -0.497  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.049  -5.947   2.251  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       8.796  -3.727   0.208  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       7.892  -3.796   1.713  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       8.937  -3.245   3.807  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.224  -3.289   0.226  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.768  -2.099   4.975  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.065  -2.139   1.385  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.323  -0.625   3.405  1.00  1.01           H  
ATOM    889  N   ASN A 456       6.916  -6.919   1.468  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.603  -7.396   1.065  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.622  -6.260   1.223  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.211  -5.919   2.335  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.153  -8.609   1.889  1.00  0.14           C  
ATOM    894  CG  ASN A 456       3.936  -9.304   1.271  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.689  -9.170   0.072  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.179 -10.079   2.056  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.241  -7.112   2.377  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.648  -7.660   0.020  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       5.968  -9.312   1.969  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       4.889  -8.268   2.869  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.421 -10.190   2.999  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.390 -10.509   1.651  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.291  -5.661   0.107  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.479  -4.473   0.078  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.004  -4.836   0.035  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.517  -5.419  -0.933  1.00  0.18           O  
ATOM    907  CB  ILE A 457       3.852  -3.600  -1.133  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.271  -3.042  -0.959  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       2.841  -2.466  -1.319  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.663  -2.016  -2.001  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.591  -6.050  -0.745  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.676  -3.912   0.978  1.00  0.14           H  
ATOM    913  HB  ILE A 457       3.835  -4.238  -2.012  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.353  -2.577   0.009  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       5.974  -3.854  -1.014  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       2.767  -1.898  -0.403  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       1.872  -2.877  -1.568  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       3.172  -1.815  -2.115  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       5.004  -1.163  -1.932  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       5.583  -2.453  -2.985  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       6.681  -1.699  -1.829  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.312  -4.505   1.105  1.00  0.16           N  
ATOM    923  CA  ILE A 458      -0.106  -4.775   1.217  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.874  -3.471   1.321  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.531  -2.610   2.113  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.406  -5.663   2.436  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.207  -7.044   2.224  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.900  -5.777   2.673  1.00  0.29           C  
ATOM    929  CD1 ILE A 458      -0.092  -8.012   3.333  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.771  -4.057   1.848  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.420  -5.305   0.330  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.042  -5.208   3.308  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.172  -7.466   1.305  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.274  -6.946   2.152  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.079  -6.427   3.516  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -2.370  -6.188   1.794  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -2.307  -4.799   2.877  1.00  1.02           H  
ATOM    938 HD11 ILE A 458       0.354  -8.964   3.101  1.00  1.00           H  
ATOM    939 HD12 ILE A 458      -1.161  -8.124   3.427  1.00  1.04           H  
ATOM    940 HD13 ILE A 458       0.319  -7.636   4.257  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.900  -3.324   0.511  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.667  -2.097   0.479  1.00  0.18           C  
ATOM    943  C   VAL A 459      -4.051  -2.358   1.030  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.805  -3.154   0.470  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.780  -1.539  -0.955  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.435  -0.168  -0.953  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.417  -1.492  -1.634  1.00  0.20           C  
ATOM    948  H   VAL A 459      -2.172  -4.075  -0.066  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -2.173  -1.366   1.098  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.410  -2.205  -1.517  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -4.418  -0.245  -0.517  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -3.515   0.194  -1.966  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -2.835   0.515  -0.372  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -0.701  -1.026  -0.976  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -1.489  -0.916  -2.547  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -1.095  -2.496  -1.867  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.368  -1.722   2.143  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.664  -1.895   2.766  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.447  -0.591   2.761  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.916   0.475   3.068  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.525  -2.413   4.193  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.921  -3.803   4.292  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.920  -4.335   5.711  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -3.827  -4.450   6.306  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -6.012  -4.627   6.242  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.709  -1.115   2.556  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.210  -2.624   2.186  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -4.903  -1.732   4.748  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.502  -2.439   4.643  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.493  -4.476   3.672  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.902  -3.765   3.938  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.710  -0.694   2.409  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.585   0.457   2.333  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.308   0.683   3.635  1.00  0.14           C  
ATOM    975  O   ALA A 461     -10.084  -0.158   4.084  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.584   0.283   1.200  1.00  0.16           C  
ATOM    977  H   ALA A 461      -8.067  -1.582   2.186  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -7.986   1.331   2.130  1.00  0.17           H  
ATOM    979  HB1 ALA A 461     -10.310  -0.464   1.474  1.00  0.99           H  
ATOM    980  HB2 ALA A 461      -9.064  -0.034   0.310  1.00  1.00           H  
ATOM    981  HB3 ALA A 461     -10.085   1.222   1.011  1.00  0.96           H  
ATOM    982  N   LEU A 462      -9.040   1.825   4.229  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.737   2.245   5.413  1.00  0.20           C  
ATOM    984  C   LEU A 462     -11.094   2.772   4.982  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.206   3.878   4.451  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -8.967   3.333   6.167  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -9.103   3.241   7.692  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -8.204   4.231   8.396  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.539   3.457   8.123  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.366   2.424   3.833  1.00  0.16           H  
ATOM    991  HA  LEU A 462      -9.870   1.388   6.056  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -7.913   3.301   5.896  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.360   4.273   5.852  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -8.814   2.256   8.006  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -7.181   4.056   8.103  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -8.305   4.097   9.464  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -8.496   5.232   8.130  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -10.857   4.446   7.827  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -10.608   3.360   9.195  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -11.166   2.716   7.651  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -12.106   1.966   5.186  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.434   2.276   4.726  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.410   1.843   5.798  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.367   0.689   6.231  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.706   1.539   3.415  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -15.056   1.853   2.788  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -15.066   3.203   2.105  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.476   3.627   1.724  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -17.328   3.878   2.918  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -11.966   1.132   5.696  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.498   3.340   4.573  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -12.936   1.807   2.706  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.657   0.474   3.600  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.286   1.097   2.061  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.808   1.849   3.560  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.645   3.933   2.770  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.466   3.148   1.207  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -16.418   4.534   1.140  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -16.925   2.845   1.129  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -17.441   3.003   3.481  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -18.269   4.208   2.622  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -16.896   4.607   3.518  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -15.288   2.752   6.215  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -16.143   2.495   7.401  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.382   1.830   8.557  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.577   0.645   8.849  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -17.317   1.621   7.050  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -18.270   2.272   6.067  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -18.048   2.148   4.842  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -19.248   2.915   6.508  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -15.418   3.589   5.666  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -16.526   3.444   7.763  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -16.953   0.692   6.632  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -17.839   1.421   7.965  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.546   2.618   9.208  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.708   2.215  10.343  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -12.713   1.069  10.077  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -11.728   0.943  10.804  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.584   1.859  11.544  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.502   2.989  11.979  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -16.256   2.680  13.258  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -16.562   3.578  14.041  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -16.570   1.413  13.477  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -14.544   3.547   8.967  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -13.131   3.087  10.607  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.194   1.005  11.290  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -13.947   1.600  12.377  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -14.909   3.877  12.129  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -16.216   3.170  11.192  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -16.304   0.747  12.810  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -17.052   1.192  14.301  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -12.931   0.249   9.059  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.124  -0.956   8.883  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.290  -0.919   7.624  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.487  -0.082   6.750  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.019  -2.191   8.880  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -13.580  -2.506  10.240  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -14.466  -3.731  10.245  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -15.130  -4.041   9.255  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -14.476  -4.445  11.355  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.645   0.449   8.415  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -11.448  -1.021   9.726  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -13.842  -2.028   8.203  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -12.454  -3.041   8.550  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -12.761  -2.664  10.922  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -14.150  -1.663  10.563  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -13.918  -4.144  12.106  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -15.038  -5.248  11.387  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.356  -1.849   7.550  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.401  -1.899   6.457  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.624  -3.138   5.603  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -9.747  -4.250   6.116  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -7.988  -1.885   7.022  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -7.777  -0.758   8.013  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.519  -0.955   8.840  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.461  -2.282   9.456  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -5.895  -2.533  10.635  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -5.334  -1.551  11.331  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -5.882  -3.771  11.115  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.306  -2.527   8.262  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.545  -1.021   5.846  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -7.797  -2.822   7.518  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.286  -1.760   6.214  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.695   0.171   7.471  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.630  -0.716   8.672  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -5.657  -0.823   8.205  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -6.512  -0.211   9.622  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -6.861  -3.031   8.956  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -5.332  -0.614  10.973  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -4.913  -1.744  12.220  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -6.298  -4.520  10.591  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -5.454  -3.965  12.004  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.699  -2.924   4.301  1.00  0.28           N  
ATOM   1094  CA  HIS A 468      -9.979  -3.998   3.349  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.781  -4.232   2.407  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.291  -3.279   1.804  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -11.210  -3.638   2.505  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.459  -3.390   3.298  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -13.534  -4.251   3.301  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -12.806  -2.359   4.103  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -14.486  -3.761   4.073  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -14.069  -2.614   4.572  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.573  -2.009   3.967  1.00  0.34           H  
ATOM   1104  HA  HIS A 468     -10.192  -4.890   3.916  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -10.997  -2.742   1.942  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -11.409  -4.448   1.817  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -13.595  -5.099   2.805  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.199  -1.495   4.332  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -15.443  -4.223   4.265  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.636  -1.975   5.061  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -8.294  -5.481   2.308  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -7.260  -5.843   1.286  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.656  -5.334  -0.096  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.721  -5.672  -0.613  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -7.015  -7.362   1.143  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -6.095  -7.710  -0.020  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.629  -7.388   0.258  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -4.015  -8.368   1.247  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.189  -9.774   0.804  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.603  -6.152   2.957  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.329  -5.376   1.568  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -6.558  -7.753   2.044  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -7.957  -7.862   0.963  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -6.184  -8.754  -0.203  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.415  -7.168  -0.902  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -4.079  -7.443  -0.669  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.556  -6.391   0.659  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -2.960  -8.158   1.332  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -4.486  -8.238   2.212  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -3.799  -9.900  -0.152  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -5.196 -10.030   0.792  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -3.691 -10.416   1.450  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.788  -4.532  -0.685  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.967  -4.072  -2.050  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.951  -4.734  -2.962  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.282  -5.221  -4.045  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.796  -2.550  -2.136  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -7.198  -2.024  -3.505  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.591  -1.885  -1.036  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -6.011  -4.213  -0.172  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.956  -4.324  -2.376  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.755  -2.325  -1.981  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -6.547  -2.447  -4.257  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -7.109  -0.947  -3.518  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -8.219  -2.305  -3.713  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -7.313  -2.324  -0.087  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -8.645  -2.038  -1.211  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -7.371  -0.833  -1.022  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.712  -4.758  -2.504  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.622  -5.272  -3.295  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.502  -5.769  -2.386  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.277  -5.209  -1.315  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -3.133  -4.164  -4.228  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -1.995  -4.576  -5.143  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -2.223  -4.061  -6.552  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -1.201  -4.506  -7.492  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -1.294  -4.342  -8.814  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -2.368  -3.762  -9.340  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471      -0.315  -4.755  -9.605  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.525  -4.409  -1.610  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.990  -6.096  -3.886  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.962  -3.850  -4.843  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.809  -3.324  -3.626  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -1.077  -4.160  -4.759  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -1.927  -5.652  -5.163  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -3.183  -4.408  -6.894  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -2.226  -2.991  -6.528  1.00  0.64           H  
ATOM   1168  HE  ARG A 471      -0.398  -4.939  -7.120  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -3.112  -3.443  -8.747  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -2.437  -3.636 -10.334  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471       0.500  -5.191  -9.214  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471      -0.382  -4.632 -10.599  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.841  -6.837  -2.796  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.714  -7.386  -2.050  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.332  -7.928  -3.002  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.010  -8.678  -3.929  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.165  -8.489  -1.085  1.00  0.21           C  
ATOM   1178  CG  GLU A 472      -0.051  -9.468  -0.728  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.368 -10.337   0.474  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.573 -10.825   1.131  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.568 -10.518   0.783  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -2.109  -7.269  -3.639  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.277  -6.580  -1.478  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.521  -8.033  -0.174  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -1.972  -9.044  -1.541  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.114 -10.114  -1.576  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.855  -8.911  -0.532  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.580  -7.546  -2.779  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.664  -7.999  -3.630  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.005  -7.818  -2.972  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.258  -6.824  -2.297  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.625  -7.271  -4.979  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.724  -7.690  -5.940  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.653  -9.159  -6.296  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.322  -9.969  -5.623  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       2.940  -9.512  -7.257  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.776  -6.956  -2.010  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.533  -9.050  -3.784  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.673  -7.466  -5.450  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.717  -6.210  -4.802  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       3.633  -7.110  -6.846  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       4.681  -7.490  -5.477  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.873  -8.785  -3.194  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.182  -8.741  -2.613  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.151  -8.092  -3.583  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.266  -8.513  -4.733  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.718 -10.133  -2.244  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.890 -10.023  -1.281  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.623 -11.011  -1.664  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.629  -9.530  -3.789  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.103  -8.149  -1.728  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       7.079 -10.592  -3.147  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       8.250 -11.011  -1.036  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       7.570  -9.522  -0.379  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       8.684  -9.456  -1.745  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       5.214 -10.538  -0.784  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       6.036 -11.972  -1.396  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       4.843 -11.144  -2.398  1.00  1.91           H  
ATOM   1219  N   VAL A 475       7.837  -7.070  -3.127  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       8.778  -6.356  -3.965  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.110  -6.214  -3.296  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.222  -5.759  -2.159  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.304  -4.941  -4.325  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.564  -4.665  -5.786  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       6.838  -4.731  -3.983  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.707  -6.782  -2.204  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       8.926  -6.915  -4.881  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       8.896  -4.244  -3.745  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       8.026  -5.386  -6.382  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       9.621  -4.750  -5.983  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       8.227  -3.670  -6.030  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       6.702  -4.817  -2.916  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.241  -5.479  -4.484  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.531  -3.748  -4.307  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.103  -6.624  -4.020  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.460  -6.312  -3.713  1.00  0.24           C  
ATOM   1237  C   THR A 476      12.764  -4.916  -4.224  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.582  -4.618  -5.404  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.341  -7.335  -4.401  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.184  -8.617  -3.772  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      14.807  -6.917  -4.401  1.00  0.38           C  
ATOM   1242  H   THR A 476      10.914  -7.173  -4.812  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.613  -6.354  -2.647  1.00  0.23           H  
ATOM   1244  HB  THR A 476      12.982  -7.401  -5.416  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      13.932  -8.775  -3.179  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.135  -6.750  -3.385  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      14.920  -6.005  -4.969  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.405  -7.697  -4.849  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.193  -4.063  -3.329  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.402  -2.670  -3.644  1.00  0.29           C  
ATOM   1251  C   VAL A 477      14.795  -2.441  -4.214  1.00  0.33           C  
ATOM   1252  O   VAL A 477      15.781  -2.980  -3.711  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.174  -1.829  -2.381  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      13.657  -0.398  -2.561  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      11.700  -1.851  -2.024  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.380  -4.380  -2.416  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      12.669  -2.381  -4.381  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      13.723  -2.285  -1.570  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      13.649   0.108  -1.605  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      13.004   0.118  -3.246  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      14.662  -0.404  -2.957  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.560  -1.419  -1.049  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.344  -2.870  -2.023  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.145  -1.279  -2.754  1.00  1.09           H  
ATOM   1265  N   GLY A 478      14.864  -1.658  -5.275  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.127  -1.372  -5.910  1.00  0.53           C  
ATOM   1267  C   GLY A 478      16.345   0.126  -6.039  1.00  1.15           C  
ATOM   1268  O   GLY A 478      15.425   0.902  -5.764  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.043  -1.253  -5.631  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      16.918  -1.809  -5.320  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      16.127  -1.817  -6.892  1.00  1.02           H  
ATOM   1272  N   ASN A 479      17.535   0.550  -6.458  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      17.816   1.975  -6.637  1.00  2.82           C  
ATOM   1274  C   ASN A 479      19.128   2.117  -7.369  1.00  3.58           C  
ATOM   1275  O   ASN A 479      19.847   3.101  -7.198  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      17.924   2.723  -5.286  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      17.466   4.176  -5.367  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      16.974   4.734  -4.389  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      17.628   4.802  -6.525  1.00  4.61           N  
ATOM   1280  H   ASN A 479      18.250  -0.113  -6.677  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      17.020   2.404  -7.229  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      17.332   2.223  -4.545  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      18.956   2.720  -4.962  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      18.031   4.308  -7.271  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      17.340   5.738  -6.588  1.00  5.31           H  
ATOM   1286  N   SER A 480      19.452   1.136  -8.186  1.00  3.56           N  
ATOM   1287  CA  SER A 480      20.809   1.027  -8.673  1.00  4.40           C  
ATOM   1288  C   SER A 480      20.859   0.237  -9.982  1.00  4.81           C  
ATOM   1289  O   SER A 480      20.908  -1.011  -9.935  1.00  4.88           O  
ATOM   1290  CB  SER A 480      21.632   0.370  -7.563  1.00  4.37           C  
ATOM   1291  OG  SER A 480      21.280  -0.994  -7.389  1.00  4.36           O  
ATOM   1292  OXT SER A 480      20.831   0.871 -11.054  1.00  5.40           O  
ATOM   1293  H   SER A 480      18.766   0.474  -8.474  1.00  3.16           H  
ATOM   1294  HA  SER A 480      21.195   2.029  -8.850  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      22.681   0.438  -7.797  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      21.426   0.895  -6.630  1.00  4.27           H  
ATOM   1297  HG  SER A 480      21.033  -1.367  -8.253  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A 395      26.838  11.959  -5.711  1.00  7.64           N  
ATOM      2  CA  ASN A 395      25.505  12.553  -5.461  1.00  7.05           C  
ATOM      3  C   ASN A 395      24.675  12.545  -6.743  1.00  6.89           C  
ATOM      4  O   ASN A 395      25.192  12.278  -7.831  1.00  7.24           O  
ATOM      5  CB  ASN A 395      25.649  13.985  -4.926  1.00  7.73           C  
ATOM      6  CG  ASN A 395      26.126  14.969  -5.978  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      26.879  14.616  -6.884  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      25.687  16.211  -5.863  1.00  8.76           N  
ATOM      9  H1  ASN A 395      26.736  10.984  -6.052  1.00  8.08           H  
ATOM     10  H2  ASN A 395      27.397  11.949  -4.835  1.00  7.69           H  
ATOM     11  H3  ASN A 395      27.347  12.514  -6.428  1.00  7.82           H  
ATOM     12  HA  ASN A 395      24.987  11.947  -4.721  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      24.692  14.321  -4.557  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      26.365  13.986  -4.110  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      25.084  16.426  -5.117  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      25.978  16.870  -6.529  1.00  9.25           H  
ATOM     17  N   ALA A 396      23.400  12.878  -6.587  1.00  6.67           N  
ATOM     18  CA  ALA A 396      22.373  12.732  -7.636  1.00  6.81           C  
ATOM     19  C   ALA A 396      21.034  12.838  -6.944  1.00  6.05           C  
ATOM     20  O   ALA A 396      20.193  13.670  -7.278  1.00  6.42           O  
ATOM     21  CB  ALA A 396      22.476  11.387  -8.350  1.00  7.55           C  
ATOM     22  H   ALA A 396      23.128  13.265  -5.715  1.00  6.64           H  
ATOM     23  HA  ALA A 396      22.478  13.533  -8.369  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      23.432  11.317  -8.849  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      21.683  11.305  -9.078  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      22.388  10.589  -7.630  1.00  7.98           H  
ATOM     27  N   SER A 397      20.856  11.956  -5.973  1.00  5.23           N  
ATOM     28  CA  SER A 397      19.866  12.149  -4.927  1.00  4.72           C  
ATOM     29  C   SER A 397      20.181  13.489  -4.201  1.00  4.61           C  
ATOM     30  O   SER A 397      21.363  13.767  -3.975  1.00  4.53           O  
ATOM     31  CB  SER A 397      19.988  10.984  -3.928  1.00  4.27           C  
ATOM     32  OG  SER A 397      19.122  11.167  -2.826  1.00  4.45           O  
ATOM     33  H   SER A 397      21.393  11.120  -5.981  1.00  5.18           H  
ATOM     34  HA  SER A 397      18.881  12.154  -5.380  1.00  5.20           H  
ATOM     35  HB2 SER A 397      19.732  10.053  -4.423  1.00  4.71           H  
ATOM     36  HB3 SER A 397      21.017  10.923  -3.567  1.00  3.88           H  
ATOM     37  HG  SER A 397      19.298  10.484  -2.165  1.00  4.55           H  
ATOM     38  N   THR A 398      19.188  14.336  -3.835  1.00  5.02           N  
ATOM     39  CA  THR A 398      19.528  15.591  -3.118  1.00  5.32           C  
ATOM     40  C   THR A 398      18.466  15.911  -2.071  1.00  5.50           C  
ATOM     41  O   THR A 398      18.175  17.077  -1.801  1.00  6.31           O  
ATOM     42  CB  THR A 398      19.685  16.810  -4.072  1.00  6.23           C  
ATOM     43  OG1 THR A 398      18.691  16.762  -5.105  1.00  6.75           O  
ATOM     44  CG2 THR A 398      21.084  16.896  -4.696  1.00  6.37           C  
ATOM     45  H   THR A 398      18.210  14.124  -4.027  1.00  5.36           H  
ATOM     46  HA  THR A 398      20.485  15.451  -2.605  1.00  5.05           H  
ATOM     47  HB  THR A 398      19.532  17.713  -3.484  1.00  6.65           H  
ATOM     48  HG1 THR A 398      18.011  16.121  -4.861  1.00  6.78           H  
ATOM     49 HG21 THR A 398      21.266  16.037  -5.326  1.00  6.49           H  
ATOM     50 HG22 THR A 398      21.829  16.932  -3.913  1.00  6.33           H  
ATOM     51 HG23 THR A 398      21.153  17.796  -5.292  1.00  6.70           H  
ATOM     52  N   GLY A 399      17.891  14.870  -1.477  1.00  4.93           N  
ATOM     53  CA  GLY A 399      16.838  15.066  -0.502  1.00  5.31           C  
ATOM     54  C   GLY A 399      16.490  13.778   0.191  1.00  4.62           C  
ATOM     55  O   GLY A 399      16.390  13.724   1.416  1.00  4.48           O  
ATOM     56  H   GLY A 399      18.195  13.956  -1.684  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      17.167  15.787   0.233  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      15.959  15.446  -1.002  1.00  5.94           H  
ATOM     59  N   GLN A 400      16.306  12.729  -0.595  1.00  4.32           N  
ATOM     60  CA  GLN A 400      16.018  11.410  -0.039  1.00  3.59           C  
ATOM     61  C   GLN A 400      17.284  10.562  -0.102  1.00  2.81           C  
ATOM     62  O   GLN A 400      17.554   9.915  -1.111  1.00  2.93           O  
ATOM     63  CB  GLN A 400      14.859  10.737  -0.796  1.00  3.81           C  
ATOM     64  CG  GLN A 400      13.515  11.436  -0.611  1.00  4.51           C  
ATOM     65  CD  GLN A 400      12.767  10.979   0.629  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      12.010  11.745   1.222  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      12.968   9.733   1.031  1.00  4.54           N  
ATOM     68  H   GLN A 400      16.423  12.838  -1.568  1.00  4.66           H  
ATOM     69  HA  GLN A 400      15.739  11.545   0.995  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      15.085  10.709  -1.852  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      14.761   9.727  -0.442  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      13.688  12.496  -0.515  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      12.899  11.252  -1.479  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      13.584   9.169   0.520  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      12.489   9.425   1.833  1.00  5.00           H  
ATOM     76  N   GLU A 401      18.030  10.543   0.999  1.00  2.28           N  
ATOM     77  CA  GLU A 401      19.437  10.098   0.961  1.00  1.62           C  
ATOM     78  C   GLU A 401      19.673   8.693   0.425  1.00  1.37           C  
ATOM     79  O   GLU A 401      20.244   8.538  -0.656  1.00  1.38           O  
ATOM     80  CB  GLU A 401      20.125  10.311   2.323  1.00  1.30           C  
ATOM     81  CG  GLU A 401      20.862  11.637   2.405  1.00  1.92           C  
ATOM     82  CD  GLU A 401      21.445  11.904   3.777  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      20.698  12.362   4.667  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      22.652  11.653   3.972  1.00  2.28           O  
ATOM     85  H   GLU A 401      17.641  10.883   1.840  1.00  2.52           H  
ATOM     86  HA  GLU A 401      19.921  10.723   0.279  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      19.387  10.297   3.116  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      20.833   9.515   2.486  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      21.667  11.630   1.686  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      20.172  12.432   2.159  1.00  2.43           H  
ATOM     91  N   ALA A 402      19.249   7.691   1.129  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.461   6.326   0.672  1.00  1.04           C  
ATOM     93  C   ALA A 402      18.149   5.629   0.426  1.00  0.82           C  
ATOM     94  O   ALA A 402      18.031   4.404   0.421  1.00  0.79           O  
ATOM     95  CB  ALA A 402      20.341   5.594   1.656  1.00  1.18           C  
ATOM     96  H   ALA A 402      18.784   7.863   1.960  1.00  1.35           H  
ATOM     97  HA  ALA A 402      19.969   6.394  -0.260  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      20.651   4.651   1.236  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      19.793   5.425   2.569  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      21.209   6.205   1.863  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.184   6.460   0.207  1.00  0.75           N  
ATOM    102  CA  LEU A 403      15.802   6.099   0.273  1.00  0.58           C  
ATOM    103  C   LEU A 403      15.245   5.811  -1.101  1.00  0.57           C  
ATOM    104  O   LEU A 403      15.374   6.622  -2.016  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.103   7.239   0.982  1.00  0.59           C  
ATOM    106  CG  LEU A 403      15.784   7.592   2.309  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      15.201   8.851   2.916  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      15.661   6.434   3.288  1.00  1.52           C  
ATOM    109  H   LEU A 403      17.415   7.352  -0.084  1.00  0.89           H  
ATOM    110  HA  LEU A 403      15.718   5.207   0.877  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      15.120   8.105   0.338  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.086   6.969   1.174  1.00  0.93           H  
ATOM    113  HG  LEU A 403      16.846   7.760   2.120  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      15.285   9.663   2.213  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      15.742   9.098   3.817  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      14.162   8.686   3.155  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      14.620   6.217   3.462  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      16.134   6.700   4.221  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      16.146   5.562   2.875  1.00  1.96           H  
ATOM    120  N   SER A 404      14.615   4.670  -1.240  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.122   4.234  -2.520  1.00  0.27           C  
ATOM    122  C   SER A 404      12.612   4.390  -2.572  1.00  0.28           C  
ATOM    123  O   SER A 404      11.899   3.932  -1.677  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.566   2.795  -2.773  1.00  0.28           C  
ATOM    125  OG  SER A 404      15.936   2.761  -3.133  1.00  1.04           O  
ATOM    126  H   SER A 404      14.445   4.111  -0.449  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.558   4.870  -3.275  1.00  0.32           H  
ATOM    128  HB2 SER A 404      14.438   2.211  -1.867  1.00  0.63           H  
ATOM    129  HB3 SER A 404      13.983   2.367  -3.567  1.00  0.59           H  
ATOM    130  HG  SER A 404      16.275   3.664  -3.182  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.137   5.081  -3.596  1.00  0.26           N  
ATOM    132  CA  GLN A 405      10.729   5.412  -3.687  1.00  0.26           C  
ATOM    133  C   GLN A 405      10.018   4.476  -4.644  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.308   4.450  -5.844  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.514   6.857  -4.145  1.00  0.30           C  
ATOM    136  CG  GLN A 405      11.687   7.794  -3.897  1.00  0.33           C  
ATOM    137  CD  GLN A 405      12.669   7.809  -5.056  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      12.832   6.810  -5.755  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      13.326   8.938  -5.280  1.00  0.91           N  
ATOM    140  H   GLN A 405      12.746   5.364  -4.312  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.300   5.292  -2.704  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.308   6.858  -5.203  1.00  0.37           H  
ATOM    143  HB3 GLN A 405       9.655   7.254  -3.625  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.299   8.790  -3.759  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.208   7.477  -3.002  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      13.161   9.708  -4.692  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.939   8.964  -6.038  1.00  1.06           H  
ATOM    148  N   THR A 406       9.091   3.709  -4.110  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.293   2.809  -4.904  1.00  0.19           C  
ATOM    150  C   THR A 406       6.948   3.422  -5.201  1.00  0.17           C  
ATOM    151  O   THR A 406       6.058   3.468  -4.356  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.105   1.469  -4.178  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.382   0.872  -3.927  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.242   0.523  -4.979  1.00  0.29           C  
ATOM    155  H   THR A 406       8.941   3.744  -3.142  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.798   2.636  -5.846  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.607   1.657  -3.236  1.00  0.18           H  
ATOM    158  HG1 THR A 406       9.647   0.350  -4.687  1.00  0.74           H  
ATOM    159 HG21 THR A 406       6.282   0.982  -5.146  1.00  1.04           H  
ATOM    160 HG22 THR A 406       7.114  -0.394  -4.426  1.00  1.03           H  
ATOM    161 HG23 THR A 406       7.716   0.316  -5.923  1.00  1.11           H  
ATOM    162  N   THR A 407       6.833   3.933  -6.398  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.578   4.409  -6.895  1.00  0.19           C  
ATOM    164  C   THR A 407       4.723   3.217  -7.304  1.00  0.19           C  
ATOM    165  O   THR A 407       5.042   2.499  -8.251  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.815   5.345  -8.076  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.439   6.553  -7.615  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.522   5.669  -8.818  1.00  0.24           C  
ATOM    169  H   THR A 407       7.626   3.986  -6.976  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.082   4.955  -6.108  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.497   4.845  -8.740  1.00  0.28           H  
ATOM    172  HG1 THR A 407       7.372   6.551  -7.871  1.00  0.86           H  
ATOM    173 HG21 THR A 407       4.727   6.376  -9.608  1.00  0.91           H  
ATOM    174 HG22 THR A 407       3.802   6.092  -8.131  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.117   4.761  -9.243  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.653   3.009  -6.571  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.823   1.827  -6.746  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.383   2.234  -6.946  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.869   3.112  -6.255  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.971   0.798  -5.572  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.736  -0.103  -5.428  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.238   1.477  -4.242  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       2.049  -1.482  -4.893  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.383   3.702  -5.920  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.155   1.340  -7.659  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.825   0.177  -5.793  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       1.054   0.364  -4.736  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.251  -0.210  -6.375  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       3.248   0.733  -3.460  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       2.455   2.193  -4.039  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       4.196   1.974  -4.270  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       2.725  -1.986  -5.567  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       1.134  -2.052  -4.809  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       2.510  -1.394  -3.921  1.00  1.05           H  
ATOM    195  N   SER A 409       0.760   1.622  -7.929  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.596   1.953  -8.292  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.534   0.799  -7.997  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.120  -0.361  -7.923  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.663   2.327  -9.770  1.00  0.21           C  
ATOM    200  OG  SER A 409      -0.073   1.326 -10.580  1.00  0.71           O  
ATOM    201  H   SER A 409       1.227   0.914  -8.422  1.00  0.21           H  
ATOM    202  HA  SER A 409      -0.896   2.805  -7.703  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.697   2.443 -10.058  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.138   3.257  -9.927  1.00  0.40           H  
ATOM    205  HG  SER A 409      -0.368   1.438 -11.490  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.791   1.129  -7.810  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.815   0.136  -7.560  1.00  0.17           C  
ATOM    208  C   TRP A 410      -5.127   0.615  -8.085  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.290   1.788  -8.433  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -3.926  -0.178  -6.065  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.231   1.036  -5.223  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.458   1.546  -4.860  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.257   1.910  -4.654  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.285   2.669  -4.084  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -3.944   2.913  -3.946  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.864   1.931  -4.673  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.276   3.927  -3.262  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.203   2.931  -4.002  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -1.906   3.920  -3.303  1.00  0.14           C  
ATOM    220  H   TRP A 410      -3.042   2.085  -7.836  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.562  -0.761  -8.099  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.697  -0.925  -5.908  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -2.981  -0.578  -5.729  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.416   1.122  -5.144  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -6.004   3.211  -3.693  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.304   1.181  -5.212  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.804   4.697  -2.721  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.122   2.958  -4.017  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.347   4.687  -2.790  1.00  0.16           H  
ATOM    230  N   ALA A 411      -6.053  -0.301  -8.151  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.318  -0.019  -8.712  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.254   0.530  -7.670  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.303   0.059  -6.533  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.885  -1.251  -9.348  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.878  -1.191  -7.808  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -7.170   0.720  -9.478  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -7.106  -1.739  -9.918  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -8.697  -0.962 -10.000  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -8.247  -1.914  -8.580  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.994   1.547  -8.079  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.918   2.260  -7.226  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.873   1.332  -6.503  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.517   0.473  -7.113  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.707   3.152  -8.168  1.00  0.24           C  
ATOM    245  CG  PRO A 412     -10.019   3.121  -9.495  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.958   2.061  -9.443  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.393   2.861  -6.501  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.698   2.756  -8.240  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.747   4.155  -7.768  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.733   2.883 -10.267  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.571   4.083  -9.691  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -9.171   1.269 -10.138  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.995   2.485  -9.660  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.956   1.516  -5.209  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.803   0.697  -4.375  1.00  0.30           C  
ATOM    256  C   PHE A 413     -13.089   1.439  -3.998  1.00  0.51           C  
ATOM    257  O   PHE A 413     -14.021   0.845  -3.452  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -11.019   0.264  -3.131  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -11.800  -0.561  -2.155  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.153  -0.030  -0.930  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.181  -1.857  -2.460  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -12.875  -0.775  -0.018  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -12.904  -2.611  -1.554  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -13.251  -2.069  -0.330  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.416   2.212  -4.801  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -12.066  -0.173  -4.953  1.00  0.37           H  
ATOM    267  HB2 PHE A 413     -10.166  -0.314  -3.439  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.675   1.148  -2.614  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -11.852   0.983  -0.688  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -11.909  -2.279  -3.416  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.144  -0.345   0.936  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -13.194  -3.621  -1.803  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -13.816  -2.657   0.383  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.116   2.742  -4.294  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.329   3.586  -4.116  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.451   4.134  -2.729  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.618   3.425  -1.737  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.660   2.893  -4.500  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -16.838   3.855  -4.529  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -18.126   3.220  -4.031  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -18.339   2.014  -4.178  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -18.997   4.022  -3.430  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.264   3.171  -4.622  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.213   4.460  -4.740  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -15.565   2.441  -5.477  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.884   2.123  -3.772  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -16.607   4.706  -3.904  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -16.989   4.189  -5.547  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -18.772   4.977  -3.343  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -19.832   3.626  -3.087  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.365   5.436  -2.741  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.614   6.306  -1.622  1.00  0.34           C  
ATOM    293  C   ASP A 415     -13.931   5.882  -0.339  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.512   5.970   0.743  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.105   6.468  -1.360  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -16.785   7.385  -2.353  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.445   6.881  -3.284  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -16.659   8.621  -2.210  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.114   5.853  -3.589  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.209   7.243  -1.931  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.570   5.499  -1.411  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.244   6.871  -0.368  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.703   5.469  -0.451  1.00  0.27           N  
ATOM    304  CA  THR A 416     -11.928   5.082   0.697  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.586   6.301   1.544  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.398   7.398   1.028  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.660   4.375   0.223  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.023   3.299  -0.649  1.00  0.22           O  
ATOM    309  CG2 THR A 416      -9.874   3.838   1.399  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.296   5.404  -1.341  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.505   4.393   1.296  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.049   5.089  -0.323  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.668   3.467  -1.534  1.00  0.50           H  
ATOM    314 HG21 THR A 416      -9.567   4.659   2.028  1.00  1.09           H  
ATOM    315 HG22 THR A 416      -9.000   3.317   1.041  1.00  1.00           H  
ATOM    316 HG23 THR A 416     -10.491   3.161   1.970  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.614   6.120   2.855  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.241   7.170   3.781  1.00  0.28           C  
ATOM    319  C   SER A 417      -9.721   7.335   3.787  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.208   8.452   3.845  1.00  0.33           O  
ATOM    321  CB  SER A 417     -11.748   6.822   5.184  1.00  0.32           C  
ATOM    322  OG  SER A 417     -13.112   6.432   5.145  1.00  1.14           O  
ATOM    323  H   SER A 417     -11.896   5.250   3.213  1.00  0.25           H  
ATOM    324  HA  SER A 417     -11.698   8.091   3.454  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -11.167   6.005   5.587  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.652   7.684   5.824  1.00  0.94           H  
ATOM    327  HG  SER A 417     -13.662   7.206   4.974  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.012   6.212   3.731  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.575   6.199   3.683  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.087   4.910   3.032  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.644   3.849   3.287  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.051   6.203   5.092  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -5.723   6.847   5.229  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -5.800   8.359   5.286  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.478   9.005   4.266  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -6.185   8.909   6.337  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.464   5.360   3.767  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.217   7.062   3.145  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -7.747   6.693   5.747  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -6.943   5.186   5.403  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -5.288   6.481   6.127  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -5.129   6.552   4.384  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.045   4.970   2.229  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.404   3.737   1.788  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.129   3.574   2.563  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.218   4.397   2.463  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.090   3.686   0.284  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.319   3.743  -0.633  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.120   2.619  -0.850  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.690   4.929  -1.288  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.220   2.679  -1.675  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.799   4.976  -2.114  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.555   3.844  -2.300  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.653   3.883  -3.126  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.676   5.841   1.973  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.060   2.918   2.052  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.429   4.503   0.038  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.561   2.760   0.080  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.878   1.685  -0.370  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.101   5.820  -1.152  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.821   1.799  -1.827  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.066   5.897  -2.617  1.00  0.23           H  
ATOM    363  HH  TYR A 419     -10.201   3.100  -2.956  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.072   2.527   3.350  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.933   2.306   4.192  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.109   1.176   3.637  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.556   0.030   3.560  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.344   2.022   5.640  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -4.243   3.165   6.114  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -2.103   1.883   6.530  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.847   2.949   7.466  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.806   1.870   3.343  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.344   3.212   4.184  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.897   1.096   5.670  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -3.667   4.071   6.152  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -5.050   3.296   5.409  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -1.501   1.047   6.193  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -2.406   1.715   7.551  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -1.516   2.788   6.476  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -5.310   3.864   7.794  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -4.077   2.661   8.162  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -5.593   2.171   7.400  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.915   1.516   3.225  1.00  0.15           N  
ATOM    384  CA  ILE A 421      -0.044   0.563   2.579  1.00  0.18           C  
ATOM    385  C   ILE A 421       0.952   0.041   3.579  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.710   0.801   4.175  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.714   1.171   1.389  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.271   1.648   0.312  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.664   0.119   0.832  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.300   2.675  -0.631  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.594   2.432   3.403  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.649  -0.266   2.213  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.299   2.016   1.743  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.587   0.810  -0.279  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.127   2.074   0.788  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.374  -0.164   1.602  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       2.187   0.515  -0.022  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       1.098  -0.752   0.538  1.00  0.95           H  
ATOM    399 HD11 ILE A 421       1.153   2.257  -1.143  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       0.601   3.547  -0.073  1.00  1.00           H  
ATOM    401 HD13 ILE A 421      -0.453   2.954  -1.352  1.00  1.00           H  
ATOM    402  N   SER A 422       0.939  -1.252   3.753  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.814  -1.897   4.699  1.00  0.14           C  
ATOM    404  C   SER A 422       2.940  -2.625   3.992  1.00  0.16           C  
ATOM    405  O   SER A 422       2.759  -3.720   3.462  1.00  0.36           O  
ATOM    406  CB  SER A 422       1.050  -2.878   5.575  1.00  0.18           C  
ATOM    407  OG  SER A 422       0.194  -2.211   6.493  1.00  0.88           O  
ATOM    408  H   SER A 422       0.326  -1.795   3.205  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.239  -1.128   5.327  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.457  -3.526   4.957  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.767  -3.464   6.116  1.00  0.65           H  
ATOM    412  HG  SER A 422      -0.599  -2.745   6.643  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.092  -1.996   3.978  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.295  -2.616   3.462  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.952  -3.471   4.538  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.644  -2.957   5.416  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.268  -1.556   2.974  1.00  0.14           C  
ATOM    418  SG  CYS A 423       5.667  -0.582   1.576  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.132  -1.079   4.320  1.00  0.30           H  
ATOM    420  HA  CYS A 423       5.020  -3.243   2.638  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       6.472  -0.880   3.774  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.182  -2.033   2.682  1.00  0.65           H  
ATOM    423  HG  CYS A 423       4.631   0.133   1.992  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.720  -4.772   4.473  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.290  -5.705   5.439  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.639  -6.214   4.950  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.729  -6.870   3.917  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.349  -6.886   5.674  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.103  -6.548   6.435  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       4.021  -6.592   7.808  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       2.877  -6.168   6.001  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.800  -6.257   8.185  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.086  -5.994   7.108  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.156  -5.120   3.742  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.436  -5.176   6.371  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       5.045  -7.264   4.724  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       5.875  -7.661   6.209  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.749  -6.843   8.419  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.577  -6.033   4.974  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.448  -6.207   9.202  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.105  -5.900   7.095  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.701  -5.909   5.692  1.00  0.17           N  
ATOM    443  CA  PRO A 425      10.058  -6.268   5.312  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.380  -7.722   5.543  1.00  0.18           C  
ATOM    445  O   PRO A 425      10.090  -8.309   6.589  1.00  0.24           O  
ATOM    446  CB  PRO A 425      10.949  -5.389   6.182  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.075  -4.814   7.250  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.651  -5.194   6.966  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.249  -6.056   4.267  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.735  -5.993   6.610  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.387  -4.612   5.575  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.366  -5.212   8.207  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.178  -3.742   7.255  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.272  -5.837   7.744  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       8.039  -4.308   6.883  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.982  -8.277   4.526  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.475  -9.627   4.542  1.00  0.19           C  
ATOM    458  C   VAL A 426      13.002  -9.586   4.551  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.606  -8.874   3.748  1.00  0.20           O  
ATOM    460  CB  VAL A 426      11.031 -10.373   3.283  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.285 -11.866   3.404  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.583 -10.083   2.928  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.104  -7.737   3.711  1.00  0.14           H  
ATOM    464  HA  VAL A 426      11.095 -10.135   5.416  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.634  -9.998   2.488  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      10.730 -12.259   4.243  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      12.341 -12.041   3.557  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      10.966 -12.359   2.498  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.452  -9.016   2.821  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       8.933 -10.457   3.704  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       9.351 -10.566   1.989  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.619 -10.324   5.450  1.00  0.26           N  
ATOM    473  CA  GLY A 427      15.081 -10.339   5.529  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.606  -9.526   6.694  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.555  -9.930   7.368  1.00  0.38           O  
ATOM    476  H   GLY A 427      13.085 -10.859   6.069  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      15.432 -11.358   5.630  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.479  -9.925   4.614  1.00  0.28           H  
ATOM    479  N   THR A 428      14.994  -8.381   6.931  1.00  0.31           N  
ATOM    480  CA  THR A 428      15.373  -7.524   8.038  1.00  0.37           C  
ATOM    481  C   THR A 428      14.440  -7.689   9.216  1.00  0.41           C  
ATOM    482  O   THR A 428      13.410  -8.363   9.129  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.338  -6.050   7.647  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.226  -5.793   6.778  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.634  -5.614   6.984  1.00  0.42           C  
ATOM    486  H   THR A 428      14.268  -8.095   6.343  1.00  0.29           H  
ATOM    487  HA  THR A 428      16.377  -7.773   8.341  1.00  0.41           H  
ATOM    488  HB  THR A 428      15.205  -5.488   8.562  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.250  -4.866   6.485  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.813  -6.224   6.112  1.00  1.01           H  
ATOM    491 HG22 THR A 428      17.450  -5.729   7.679  1.00  1.11           H  
ATOM    492 HG23 THR A 428      16.553  -4.578   6.689  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.808  -7.061  10.318  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.929  -6.963  11.465  1.00  0.54           C  
ATOM    495  C   ASP A 429      13.266  -5.595  11.497  1.00  0.49           C  
ATOM    496  O   ASP A 429      13.082  -4.998  12.558  1.00  0.59           O  
ATOM    497  CB  ASP A 429      14.697  -7.183  12.758  1.00  0.69           C  
ATOM    498  CG  ASP A 429      13.805  -7.583  13.922  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      13.327  -8.738  13.946  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      13.568  -6.742  14.815  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.709  -6.677  10.370  1.00  0.50           H  
ATOM    502  HA  ASP A 429      13.181  -7.710  11.359  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      15.438  -7.951  12.611  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      15.184  -6.256  13.010  1.00  1.06           H  
ATOM    505  N   GLU A 430      12.937  -5.082  10.324  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.273  -3.803  10.223  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.801  -3.954  10.458  1.00  0.31           C  
ATOM    508  O   GLU A 430      10.244  -5.054  10.412  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.512  -3.162   8.849  1.00  0.38           C  
ATOM    510  CG  GLU A 430      13.945  -2.739   8.573  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.100  -2.121   7.198  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.060  -2.873   6.200  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.266  -0.889   7.110  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.138  -5.579   9.506  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.648  -3.161  10.995  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.224  -3.872   8.089  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      11.882  -2.295   8.764  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.243  -2.011   9.310  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.587  -3.598   8.636  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.183  -2.835  10.729  1.00  0.29           N  
ATOM    521  CA  GLU A 431       8.790  -2.798  10.972  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.083  -2.474   9.669  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.672  -1.898   8.755  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.491  -1.760  12.044  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.288  -0.370  11.482  1.00  0.63           C  
ATOM    526  CD  GLU A 431       7.863   0.636  12.528  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       8.703   1.464  12.942  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       6.681   0.616  12.933  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.682  -2.000  10.752  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.489  -3.765  11.313  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.601  -2.052  12.580  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.329  -1.730  12.729  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.212  -0.041  11.035  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.523  -0.427  10.722  1.00  0.95           H  
ATOM    535  N   PRO A 432       6.827  -2.876   9.562  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.028  -2.600   8.389  1.00  0.21           C  
ATOM    537  C   PRO A 432       5.830  -1.112   8.217  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.204  -0.451   9.052  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.683  -3.291   8.655  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.719  -3.763  10.080  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.126  -3.613  10.595  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.479  -3.008   7.493  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       3.868  -2.583   8.490  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.574  -4.123   7.974  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       4.043  -3.173  10.676  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.433  -4.803  10.117  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.147  -3.056  11.516  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.580  -4.576  10.743  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.369  -0.587   7.134  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.178   0.793   6.794  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.762   0.993   6.336  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.337   0.447   5.317  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.133   1.217   5.700  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.508   1.677   6.170  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.362   0.502   6.608  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.201   2.478   5.082  1.00  0.73           C  
ATOM    557  H   LEU A 433       6.921  -1.149   6.555  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.360   1.390   7.682  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.262   0.381   5.052  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.674   2.009   5.138  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.377   2.314   7.026  1.00  0.63           H  
ATOM    562 HD11 LEU A 433       9.440  -0.209   5.798  1.00  1.16           H  
ATOM    563 HD12 LEU A 433       8.908   0.029   7.464  1.00  1.39           H  
ATOM    564 HD13 LEU A 433      10.349   0.854   6.873  1.00  1.27           H  
ATOM    565 HD21 LEU A 433       8.625   3.364   4.867  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       9.283   1.875   4.190  1.00  1.44           H  
ATOM    567 HD23 LEU A 433      10.186   2.761   5.417  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.043   1.757   7.102  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.645   1.975   6.848  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.415   3.373   6.325  1.00  0.20           C  
ATOM    571  O   GLN A 434       2.584   4.367   7.034  1.00  0.27           O  
ATOM    572  CB  GLN A 434       1.831   1.701   8.109  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.498   0.230   8.287  1.00  0.21           C  
ATOM    574  CD  GLN A 434       1.482  -0.200   9.759  1.00  0.38           C  
ATOM    575  OE1 GLN A 434       2.189   0.386  10.577  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       0.708  -1.230  10.129  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.473   2.204   7.854  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.350   1.273   6.083  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.400   2.029   8.966  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       0.908   2.256   8.059  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.536   0.053   7.846  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.232  -0.348   7.758  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       0.165  -1.694   9.460  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.721  -1.490  11.073  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.020   3.427   5.074  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.835   4.690   4.377  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.360   4.995   4.214  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.421   4.146   3.789  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.516   4.673   3.000  1.00  0.25           C  
ATOM    590  CG  PHE A 435       4.015   4.621   3.049  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.685   3.413   2.962  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.755   5.784   3.200  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.064   3.364   3.023  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.135   5.741   3.261  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.791   4.523   3.110  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.847   2.578   4.604  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.280   5.466   4.979  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.185   3.815   2.448  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.231   5.559   2.460  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.119   2.500   2.844  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.242   6.732   3.268  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.573   2.414   2.955  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.701   6.654   3.381  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.870   4.487   3.132  1.00  0.54           H  
ATOM    605  N   ARG A 436      -0.002   6.212   4.571  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.373   6.678   4.481  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.517   7.653   3.321  1.00  0.19           C  
ATOM    608  O   ARG A 436      -0.902   8.720   3.326  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.785   7.378   5.778  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -2.008   6.435   6.948  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -2.072   7.184   8.271  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -0.859   7.963   8.525  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -0.255   8.047   9.710  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -0.731   7.380  10.756  1.00  2.32           N  
ATOM    615  NH2 ARG A 436       0.830   8.799   9.847  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.686   6.830   4.891  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -2.012   5.822   4.318  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -1.012   8.079   6.053  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.703   7.922   5.603  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -2.945   5.925   6.801  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -1.202   5.718   6.985  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -2.918   7.852   8.249  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -2.203   6.467   9.067  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -0.482   8.465   7.768  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -1.548   6.810  10.660  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -0.274   7.445  11.648  1.00  2.99           H  
ATOM    627 HH21 ARG A 436       1.194   9.304   9.059  1.00  3.57           H  
ATOM    628 HH22 ARG A 436       1.288   8.873  10.737  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.300   7.283   2.327  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.606   8.180   1.232  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.097   8.407   1.153  1.00  0.16           C  
ATOM    632  O   VAL A 437      -4.898   7.566   1.577  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.085   7.681  -0.135  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.573   7.549  -0.121  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.740   6.370  -0.535  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.696   6.392   2.335  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.137   9.135   1.440  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.348   8.426  -0.877  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.133   8.491   0.170  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.229   7.282  -1.109  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.284   6.782   0.582  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -2.469   5.599   0.172  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.409   6.089  -1.524  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -3.815   6.492  -0.539  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.460   9.567   0.620  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -5.845  10.012   0.498  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.737   8.930  -0.115  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.329   8.225  -1.039  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -5.715  11.231  -0.440  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.352  11.754  -0.145  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.508  10.553   0.100  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.233  10.307   1.468  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -5.793  10.900  -1.465  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.481  11.977  -0.241  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -3.970  12.298  -0.989  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.370  12.373   0.733  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.063  10.208  -0.820  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -2.744  10.766   0.833  1.00  0.20           H  
ATOM    659  N   GLY A 439      -7.958   8.824   0.391  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -8.833   7.726   0.047  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.321   7.727  -1.388  1.00  0.18           C  
ATOM    662  O   GLY A 439      -9.989   6.785  -1.812  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.282   9.512   1.006  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.302   6.799   0.222  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.695   7.761   0.703  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.043   8.781  -2.132  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.411   8.797  -3.530  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.201   8.483  -4.429  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.360   8.132  -5.601  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.018  10.152  -3.928  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.188  11.225  -3.454  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.423  10.298  -3.363  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.613   9.564  -1.730  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.176   8.031  -3.667  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.075  10.197  -5.005  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -8.443  11.346  -4.059  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -11.837  11.248  -3.664  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -11.384  10.249  -2.285  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -12.046   9.500  -3.737  1.00  0.95           H  
ATOM    680  N   SER A 441      -6.992   8.634  -3.874  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.755   8.308  -4.576  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.698   6.831  -4.952  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.135   5.971  -4.197  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.560   8.648  -3.684  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.510  10.037  -3.399  1.00  0.16           O  
ATOM    686  H   SER A 441      -6.924   8.985  -2.965  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.708   8.907  -5.472  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.642   8.104  -2.758  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.653   8.360  -4.180  1.00  0.14           H  
ATOM    690  HG  SER A 441      -4.846  10.532  -4.155  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.156   6.537  -6.121  1.00  0.10           N  
ATOM    692  CA  THR A 442      -5.037   5.162  -6.569  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.593   4.824  -6.927  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.320   3.826  -7.592  1.00  0.16           O  
ATOM    695  CB  THR A 442      -5.980   4.871  -7.756  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.913   5.936  -8.713  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.415   4.709  -7.269  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.822   7.260  -6.696  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.338   4.530  -5.746  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.670   3.949  -8.228  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -6.713   6.474  -8.647  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -8.041   4.344  -8.076  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.788   5.666  -6.929  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.437   4.006  -6.451  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.670   5.674  -6.487  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.242   5.467  -6.708  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.453   6.273  -5.683  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.875   7.360  -5.286  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.826   5.885  -8.123  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.633   5.270  -9.114  1.00  1.08           O  
ATOM    711  H   SER A 443      -2.953   6.458  -5.972  1.00  0.11           H  
ATOM    712  HA  SER A 443      -1.030   4.417  -6.567  1.00  0.15           H  
ATOM    713  HB2 SER A 443      -0.918   6.954  -8.219  1.00  0.73           H  
ATOM    714  HB3 SER A 443       0.205   5.596  -8.288  1.00  0.72           H  
ATOM    715  HG  SER A 443      -2.350   4.786  -8.684  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.672   5.734  -5.246  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.497   6.395  -4.243  1.00  0.15           C  
ATOM    718  C   ALA A 444       2.951   6.115  -4.437  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.368   4.991  -4.702  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.082   5.980  -2.844  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.954   4.859  -5.598  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.372   7.464  -4.330  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       0.038   6.207  -2.695  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.679   6.521  -2.123  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       1.243   4.916  -2.719  1.00  0.99           H  
ATOM    726  N   THR A 445       3.708   7.174  -4.325  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.131   7.094  -4.295  1.00  0.25           C  
ATOM    728  C   THR A 445       5.609   6.857  -2.882  1.00  0.26           C  
ATOM    729  O   THR A 445       5.496   7.714  -2.003  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.728   8.378  -4.847  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.370   8.530  -6.231  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.244   8.381  -4.690  1.00  0.34           C  
ATOM    733  H   THR A 445       3.281   8.061  -4.268  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.441   6.264  -4.901  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.297   9.193  -4.285  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.684   7.755  -6.731  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.497   8.214  -3.651  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.645   9.333  -5.011  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.668   7.591  -5.295  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.121   5.673  -2.676  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.517   5.237  -1.352  1.00  0.25           C  
ATOM    742  C   LEU A 446       7.965   5.587  -1.033  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.895   4.889  -1.430  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.243   3.723  -1.191  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.879   3.362  -0.553  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.758   4.177  -1.172  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.587   1.876  -0.729  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.205   5.060  -3.441  1.00  0.19           H  
ATOM    749  HA  LEU A 446       5.901   5.786  -0.665  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.272   3.272  -2.173  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.043   3.282  -0.610  1.00  0.26           H  
ATOM    752  HG  LEU A 446       4.885   3.582   0.506  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       3.679   3.945  -2.221  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       3.968   5.229  -1.050  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       2.830   3.940  -0.681  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       5.335   1.291  -0.211  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       4.607   1.632  -1.781  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       3.608   1.653  -0.328  1.00  1.30           H  
ATOM    759  N   THR A 447       8.129   6.685  -0.302  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.439   7.157   0.131  1.00  0.30           C  
ATOM    761  C   THR A 447       9.837   6.549   1.469  1.00  0.29           C  
ATOM    762  O   THR A 447       9.155   6.731   2.477  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.439   8.686   0.291  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.146   9.135   0.719  1.00  0.86           O  
ATOM    765  CG2 THR A 447       9.830   9.386  -0.993  1.00  0.60           C  
ATOM    766  H   THR A 447       7.334   7.202  -0.039  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.174   6.888  -0.619  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.165   8.938   1.050  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.140  10.101   0.752  1.00  1.19           H  
ATOM    770 HG21 THR A 447      10.869   9.183  -1.204  1.00  1.18           H  
ATOM    771 HG22 THR A 447       9.685  10.451  -0.881  1.00  1.26           H  
ATOM    772 HG23 THR A 447       9.217   9.022  -1.800  1.00  1.26           H  
ATOM    773  N   GLY A 448      10.940   5.828   1.474  1.00  0.30           N  
ATOM    774  CA  GLY A 448      11.490   5.342   2.725  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.098   3.961   2.613  1.00  0.30           C  
ATOM    776  O   GLY A 448      13.051   3.646   3.326  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.373   5.613   0.627  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      12.249   6.030   3.054  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      10.704   5.318   3.460  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.539   3.142   1.727  1.00  0.28           N  
ATOM    781  CA  LEU A 449      11.993   1.772   1.525  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.503   1.672   1.370  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.118   2.391   0.578  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.297   1.164   0.313  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.771   1.088   0.414  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       9.179   0.496  -0.848  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.360   0.257   1.611  1.00  0.23           C  
ATOM    788  H   LEU A 449      10.780   3.461   1.201  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.714   1.207   2.393  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.554   1.756  -0.559  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.677   0.164   0.180  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.368   2.080   0.543  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       8.101   0.525  -0.789  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       9.506  -0.529  -0.952  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       9.510   1.064  -1.704  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       9.669  -0.769   1.455  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       8.287   0.301   1.719  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       9.828   0.645   2.501  1.00  1.05           H  
ATOM    799  N   THR A 450      14.083   0.780   2.157  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.503   0.505   2.113  1.00  0.23           C  
ATOM    801  C   THR A 450      15.809  -0.414   0.961  1.00  0.22           C  
ATOM    802  O   THR A 450      15.504  -1.605   0.975  1.00  0.38           O  
ATOM    803  CB  THR A 450      15.972  -0.140   3.430  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.512   0.634   4.548  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.484  -0.274   3.492  1.00  0.34           C  
ATOM    806  H   THR A 450      13.529   0.278   2.793  1.00  0.25           H  
ATOM    807  HA  THR A 450      16.045   1.434   1.945  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.540  -1.127   3.488  1.00  0.32           H  
ATOM    809  HG1 THR A 450      14.774   0.173   4.972  1.00  0.92           H  
ATOM    810 HG21 THR A 450      17.760  -0.792   4.401  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.933   0.707   3.490  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.833  -0.833   2.638  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.368   0.192  -0.050  1.00  0.29           N  
ATOM    814  CA  ARG A 451      16.819  -0.504  -1.224  1.00  0.26           C  
ATOM    815  C   ARG A 451      17.707  -1.682  -0.882  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.649  -1.582  -0.099  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.522   0.479  -2.133  1.00  0.31           C  
ATOM    818  CG  ARG A 451      18.713   1.103  -1.470  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.152   2.371  -2.164  1.00  0.43           C  
ATOM    820  NE  ARG A 451      20.436   2.859  -1.655  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      20.932   4.071  -1.905  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      20.248   4.937  -2.641  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      22.112   4.419  -1.412  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.458   1.162  -0.009  1.00  0.54           H  
ATOM    825  HA  ARG A 451      15.973  -0.885  -1.721  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      17.853  -0.035  -3.024  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      16.833   1.262  -2.409  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.475   1.331  -0.443  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.494   0.391  -1.498  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      19.234   2.181  -3.221  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      18.397   3.124  -1.987  1.00  0.84           H  
ATOM    832  HE  ARG A 451      20.964   2.239  -1.098  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      19.350   4.688  -3.015  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      20.627   5.849  -2.830  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      22.639   3.773  -0.849  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      22.490   5.328  -1.606  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.349  -2.802  -1.461  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.042  -4.031  -1.227  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.230  -4.967  -0.359  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.477  -6.175  -0.317  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.587  -2.794  -2.079  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.224  -4.497  -2.177  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      18.978  -3.823  -0.747  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.244  -4.398   0.317  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.374  -5.153   1.197  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.076  -5.472   0.509  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.560  -4.707  -0.310  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.131  -4.384   2.489  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.086  -3.434   0.212  1.00  0.39           H  
ATOM    850  HA  ALA A 453      15.846  -6.099   1.446  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      16.071  -4.222   2.995  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      14.470  -4.952   3.128  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      14.679  -3.429   2.259  1.00  0.99           H  
ATOM    854  N   THR A 454      13.599  -6.638   0.833  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.371  -7.156   0.315  1.00  0.21           C  
ATOM    856  C   THR A 454      11.194  -6.649   1.138  1.00  0.17           C  
ATOM    857  O   THR A 454      11.190  -6.768   2.361  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.442  -8.677   0.383  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.450  -9.160  -0.500  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.109  -9.315   0.020  1.00  0.24           C  
ATOM    861  H   THR A 454      14.105  -7.191   1.464  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.258  -6.857  -0.712  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.723  -8.942   1.397  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.247 -10.077  -0.724  1.00  0.41           H  
ATOM    865 HG21 THR A 454      10.848  -9.045  -0.992  1.00  1.01           H  
ATOM    866 HG22 THR A 454      10.341  -8.960   0.692  1.00  1.04           H  
ATOM    867 HG23 THR A 454      11.188 -10.391   0.095  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.211  -6.067   0.478  1.00  0.16           N  
ATOM    869  CA  TYR A 455       9.032  -5.576   1.164  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.769  -6.175   0.561  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.499  -6.015  -0.630  1.00  0.15           O  
ATOM    872  CB  TYR A 455       8.966  -4.046   1.114  1.00  0.23           C  
ATOM    873  CG  TYR A 455      10.062  -3.356   1.898  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.919  -3.105   3.257  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.238  -2.954   1.279  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.919  -2.474   3.976  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.241  -2.324   1.990  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      12.077  -2.088   3.338  1.00  0.26           C  
ATOM    879  OH  TYR A 455      13.077  -1.458   4.048  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.279  -5.961  -0.501  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.101  -5.887   2.196  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       9.042  -3.725   0.086  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       8.016  -3.722   1.514  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       9.010  -3.411   3.754  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.364  -3.139   0.224  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.787  -2.285   5.031  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.148  -2.021   1.490  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.343  -2.019   4.805  1.00  1.01           H  
ATOM    889  N   ASN A 456       7.024  -6.893   1.383  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.723  -7.400   0.992  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.714  -6.292   1.168  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.319  -5.955   2.286  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.333  -8.623   1.828  1.00  0.14           C  
ATOM    894  CG  ASN A 456       4.144  -9.381   1.233  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.845  -9.237   0.048  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.475 -10.230   2.022  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.357  -7.081   2.291  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.759  -7.664  -0.055  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       6.181  -9.285   1.913  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       5.063  -8.284   2.807  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.764 -10.354   2.951  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.702 -10.699   1.635  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.339  -5.710   0.054  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.515  -4.528   0.042  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.044  -4.901   0.002  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.556  -5.467  -0.977  1.00  0.18           O  
ATOM    907  CB  ILE A 457       3.876  -3.640  -1.162  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.314  -3.123  -1.028  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       2.890  -2.477  -1.296  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.709  -2.113  -2.087  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.612  -6.108  -0.804  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.713  -3.972   0.946  1.00  0.14           H  
ATOM    913  HB  ILE A 457       3.814  -4.260  -2.049  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.435  -2.657  -0.064  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       5.993  -3.954  -1.099  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       1.896  -2.858  -1.478  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       3.189  -1.841  -2.117  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       2.892  -1.902  -0.382  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       6.742  -1.828  -1.946  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       5.081  -1.237  -2.001  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       5.587  -2.551  -3.065  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.353  -4.595   1.080  1.00  0.16           N  
ATOM    923  CA  ILE A 458      -0.056  -4.903   1.202  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.843  -3.624   1.405  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.526  -2.830   2.283  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.312  -5.869   2.369  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.351  -7.211   2.080  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.800  -6.052   2.603  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.095  -8.253   3.133  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.806  -4.134   1.820  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.378  -5.382   0.290  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.122  -5.444   3.261  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.017  -7.594   1.140  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.411  -7.067   2.010  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.259  -6.430   1.705  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -2.243  -5.104   2.866  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -1.948  -6.757   3.408  1.00  1.02           H  
ATOM    938 HD11 ILE A 458       0.530  -7.934   4.068  1.00  1.00           H  
ATOM    939 HD12 ILE A 458       0.539  -9.187   2.825  1.00  1.04           H  
ATOM    940 HD13 ILE A 458      -0.969  -8.382   3.255  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.856  -3.416   0.591  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.629  -2.194   0.650  1.00  0.18           C  
ATOM    943  C   VAL A 459      -4.004  -2.484   1.219  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.746  -3.302   0.674  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.776  -1.548  -0.743  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.398  -0.164  -0.640  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.435  -1.490  -1.463  1.00  0.20           C  
ATOM    948  H   VAL A 459      -2.109  -4.116  -0.054  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -2.118  -1.502   1.306  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.438  -2.164  -1.324  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -4.359  -0.239  -0.156  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -3.525   0.249  -1.631  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -2.753   0.481  -0.062  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -0.698  -1.040  -0.817  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -1.533  -0.897  -2.362  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -1.123  -2.490  -1.723  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.328  -1.825   2.315  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.607  -2.023   2.971  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.407  -0.730   2.931  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.912   0.334   3.304  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.408  -2.480   4.419  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.669  -3.805   4.562  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.401  -4.165   6.010  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -3.295  -3.864   6.506  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -5.295  -4.753   6.659  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.696  -1.167   2.687  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.145  -2.786   2.428  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -4.866  -1.723   4.944  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.369  -2.588   4.881  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.271  -4.584   4.120  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.729  -3.745   4.040  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.635  -0.827   2.460  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.498   0.332   2.331  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.250   0.602   3.614  1.00  0.14           C  
ATOM    975  O   ALA A 461     -10.037  -0.224   4.075  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.475   0.144   1.187  1.00  0.16           C  
ATOM    977  H   ALA A 461      -7.971  -1.707   2.180  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -7.880   1.188   2.112  1.00  0.17           H  
ATOM    979  HB1 ALA A 461     -10.159  -0.654   1.427  1.00  0.99           H  
ATOM    980  HB2 ALA A 461      -8.933  -0.107   0.291  1.00  1.00           H  
ATOM    981  HB3 ALA A 461     -10.028   1.058   1.032  1.00  0.96           H  
ATOM    982  N   LEU A 462      -8.996   1.761   4.179  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.676   2.204   5.371  1.00  0.20           C  
ATOM    984  C   LEU A 462     -10.992   2.860   4.958  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.007   3.985   4.469  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -8.780   3.178   6.136  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -8.945   3.176   7.655  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -8.186   4.316   8.285  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.395   3.236   8.066  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.333   2.359   3.763  1.00  0.16           H  
ATOM    991  HA  LEU A 462      -9.881   1.347   5.993  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -7.752   2.923   5.912  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -8.971   4.172   5.772  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -8.532   2.267   8.039  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -7.133   4.182   8.107  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -8.380   4.325   9.347  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -8.514   5.245   7.849  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -10.455   3.253   9.145  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -10.908   2.366   7.688  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -10.842   4.129   7.663  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -12.082   2.132   5.127  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.400   2.578   4.710  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.370   2.366   5.856  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.865   1.251   6.044  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.837   1.780   3.467  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -15.174   2.198   2.847  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -14.999   3.054   1.603  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.343   3.483   1.043  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -17.238   2.321   0.805  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -12.002   1.255   5.564  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.364   3.624   4.472  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -13.076   1.888   2.710  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.907   0.738   3.740  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.723   1.312   2.570  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.743   2.753   3.569  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.429   3.933   1.851  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.474   2.486   0.851  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -16.817   4.152   1.747  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -16.181   4.000   0.108  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -18.098   2.628   0.309  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -17.513   1.890   1.709  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -16.755   1.609   0.226  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -14.577   3.415   6.668  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -15.634   3.370   7.715  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.241   2.437   8.847  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.820   1.362   9.025  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -16.943   2.886   7.115  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -18.136   3.718   7.544  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -18.804   3.343   8.532  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -18.407   4.757   6.907  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -13.971   4.224   6.587  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -15.786   4.366   8.118  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -16.852   2.921   6.048  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -17.109   1.861   7.421  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.262   2.887   9.608  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.645   2.137  10.691  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -13.139   0.741  10.288  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -12.694  -0.020  11.145  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.609   2.030  11.869  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.081   3.381  12.370  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -15.899   3.287  13.645  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -15.872   4.191  14.479  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -16.635   2.198  13.804  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -13.975   3.801   9.478  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -12.794   2.721  11.007  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.472   1.457  11.563  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -14.117   1.518  12.680  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -14.220   4.004  12.550  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -15.689   3.833  11.604  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -16.615   1.516  13.098  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -17.172   2.117  14.620  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -13.193   0.395   9.005  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.753  -0.923   8.569  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.652  -0.838   7.537  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.406   0.214   6.953  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.927  -1.707   8.004  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -14.984  -1.984   9.034  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -16.276  -2.485   8.429  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -16.475  -3.689   8.262  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -17.159  -1.564   8.086  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.565   1.020   8.345  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -12.369  -1.445   9.435  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -14.372  -1.144   7.199  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -13.573  -2.648   7.626  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -14.610  -2.721   9.722  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -15.174  -1.074   9.561  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -16.930  -0.621   8.244  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -18.003  -1.857   7.685  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -11.006  -1.966   7.321  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.898  -2.066   6.384  1.00  0.30           C  
ATOM   1071  C   ARG A 467     -10.088  -3.265   5.465  1.00  0.33           C  
ATOM   1072  O   ARG A 467     -10.449  -4.351   5.914  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -8.574  -2.175   7.139  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -8.152  -0.877   7.805  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -7.096  -1.117   8.868  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.575   0.132   9.422  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -7.125   0.792  10.440  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -8.243   0.346  11.000  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -6.556   1.902  10.897  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -11.294  -2.771   7.809  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.889  -1.168   5.786  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -8.667  -2.933   7.902  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.800  -2.466   6.446  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.749  -0.213   7.055  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -9.017  -0.422   8.265  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -7.538  -1.695   9.666  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -6.282  -1.674   8.428  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -5.746   0.486   9.021  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -8.680  -0.491  10.662  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -8.656   0.846  11.768  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -5.712   2.247  10.478  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -6.963   2.400  11.669  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.869  -3.052   4.178  1.00  0.28           N  
ATOM   1094  CA  HIS A 468     -10.055  -4.107   3.180  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.813  -4.270   2.284  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.377  -3.297   1.671  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -11.264  -3.786   2.292  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.592  -4.013   2.949  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -13.404  -5.083   2.646  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -13.260  -3.292   3.880  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -14.510  -5.010   3.357  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -14.451  -3.932   4.117  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.585  -2.155   3.886  1.00  0.34           H  
ATOM   1104  HA  HIS A 468     -10.255  -5.022   3.711  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -11.218  -2.747   1.998  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -11.222  -4.406   1.406  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -13.196  -5.795   1.998  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.917  -2.381   4.349  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -15.327  -5.715   3.327  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -15.228  -3.524   4.564  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -8.223  -5.479   2.254  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -7.198  -5.835   1.218  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.593  -5.281  -0.148  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.684  -5.557  -0.652  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -6.993  -7.357   1.030  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -6.099  -7.703  -0.154  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.619  -7.441   0.106  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -4.032  -8.437   1.096  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.300  -9.848   0.703  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.432  -6.112   2.979  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.253  -5.402   1.508  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -6.534  -7.786   1.913  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -7.951  -7.828   0.854  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -6.225  -8.735  -0.364  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.412  -7.127  -1.016  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -4.082  -7.526  -0.827  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.501  -6.444   0.500  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -2.961  -8.289   1.137  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -4.455  -8.252   2.071  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -3.877 -10.049  -0.225  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -5.323 -10.022   0.649  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -3.889 -10.498   1.403  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.705  -4.500  -0.733  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.885  -4.019  -2.091  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.880  -4.676  -3.015  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.232  -5.215  -4.068  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.709  -2.500  -2.158  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -6.893  -1.983  -3.579  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.676  -1.842  -1.203  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.914  -4.211  -0.224  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.883  -4.263  -2.413  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.709  -2.266  -1.840  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -7.875  -2.256  -3.937  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -6.140  -2.419  -4.222  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -6.794  -0.909  -3.585  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -7.653  -2.371  -0.259  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -8.672  -1.879  -1.615  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -7.382  -0.819  -1.049  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.625  -4.644  -2.606  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.557  -5.212  -3.395  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.449  -5.730  -2.490  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.251  -5.216  -1.391  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -3.002  -4.185  -4.373  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -2.090  -4.840  -5.396  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -2.125  -4.171  -6.745  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -1.198  -4.819  -7.672  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -0.604  -4.221  -8.702  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -0.786  -2.927  -8.932  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471       0.190  -4.926  -9.497  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.413  -4.237  -1.739  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.964  -6.035  -3.962  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.824  -3.697  -4.877  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.431  -3.451  -3.827  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -1.077  -4.818  -5.027  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -2.405  -5.859  -5.516  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -3.125  -4.263  -7.136  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -1.865  -3.135  -6.636  1.00  0.64           H  
ATOM   1168  HE  ARG A 471      -1.020  -5.776  -7.520  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -1.373  -2.382  -8.330  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -0.334  -2.487  -9.713  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471       0.339  -5.905  -9.323  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       0.645  -4.487 -10.273  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.755  -6.755  -2.950  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.632  -7.323  -2.221  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.417  -7.843  -3.190  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.086  -8.526  -4.162  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.102  -8.448  -1.297  1.00  0.21           C  
ATOM   1178  CG  GLU A 472      -0.030  -9.489  -1.014  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.385 -10.406   0.135  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.527 -10.792   0.890  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.576 -10.748   0.291  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -2.006  -7.149  -3.815  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.193  -6.537  -1.622  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.415  -8.022  -0.356  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -1.944  -8.946  -1.754  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.100 -10.088  -1.901  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.899  -8.983  -0.793  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.673  -7.512  -2.935  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.761  -7.950  -3.796  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.090  -7.851  -3.096  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.359  -6.895  -2.370  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.773  -7.131  -5.096  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.927  -7.454  -6.037  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.834  -8.841  -6.633  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.222  -9.815  -5.947  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       3.366  -8.971  -7.784  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.876  -6.969  -2.135  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.601  -8.983  -4.019  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.851  -7.312  -5.627  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.829  -6.082  -4.845  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       3.930  -6.735  -6.842  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       4.853  -7.377  -5.486  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.928  -8.846  -3.327  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.229  -8.856  -2.725  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.236  -8.233  -3.672  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.402  -8.685  -4.804  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.718 -10.265  -2.360  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.872 -10.189  -1.372  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.590 -11.120  -1.811  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.665  -9.573  -3.933  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.155  -8.268  -1.835  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       7.088 -10.723  -3.260  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       8.199 -11.187  -1.122  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       7.546  -9.682  -0.477  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       8.691  -9.642  -1.817  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       4.804 -11.191  -2.545  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       5.202 -10.665  -0.911  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       5.963 -12.107  -1.583  1.00  1.91           H  
ATOM   1219  N   VAL A 475       7.899  -7.196  -3.216  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       8.860  -6.492  -4.041  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.167  -6.297  -3.336  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.244  -5.820  -2.207  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.361  -5.109  -4.492  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.470  -4.983  -5.996  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       6.934  -4.847  -4.035  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.738  -6.892  -2.301  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       9.058  -7.087  -4.926  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       9.009  -4.365  -4.044  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       7.887  -5.763  -6.460  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       9.504  -5.081  -6.290  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       8.096  -4.020  -6.305  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       6.283  -5.615  -4.427  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.612  -3.881  -4.397  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.895  -4.858  -2.955  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.187  -6.699  -4.033  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.533  -6.381  -3.688  1.00  0.24           C  
ATOM   1237  C   THR A 476      12.874  -5.027  -4.266  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.762  -4.802  -5.472  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.445  -7.439  -4.278  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.218  -8.700  -3.632  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      14.916  -7.042  -4.178  1.00  0.38           C  
ATOM   1242  H   THR A 476      11.024  -7.239  -4.838  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.643  -6.356  -2.614  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.163  -7.530  -5.316  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      12.269  -8.824  -3.500  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.162  -6.824  -3.148  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.092  -6.163  -4.781  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.534  -7.852  -4.532  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.264  -4.132  -3.405  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.530  -2.771  -3.794  1.00  0.29           C  
ATOM   1251  C   VAL A 477      14.972  -2.624  -4.249  1.00  0.33           C  
ATOM   1252  O   VAL A 477      15.882  -3.106  -3.586  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.239  -1.850  -2.607  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      13.627  -0.410  -2.907  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      11.770  -1.948  -2.239  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.390  -4.394  -2.465  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      12.867  -2.512  -4.605  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      13.817  -2.202  -1.766  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      13.043  -0.047  -3.740  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      14.677  -0.363  -3.156  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      13.435   0.201  -2.039  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.582  -1.364  -1.357  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.519  -2.981  -2.048  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.169  -1.575  -3.054  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.180  -1.977  -5.382  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.515  -1.800  -5.887  1.00  0.53           C  
ATOM   1267  C   GLY A 478      16.613  -0.530  -6.711  1.00  1.15           C  
ATOM   1268  O   GLY A 478      15.622  -0.134  -7.322  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.422  -1.602  -5.880  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      17.193  -1.756  -5.047  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      16.770  -2.646  -6.509  1.00  1.02           H  
ATOM   1272  N   ASN A 479      17.787   0.099  -6.754  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      17.961   1.360  -7.482  1.00  2.82           C  
ATOM   1274  C   ASN A 479      19.415   1.776  -7.403  1.00  3.58           C  
ATOM   1275  O   ASN A 479      19.748   2.951  -7.568  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      17.081   2.523  -6.946  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      15.985   2.920  -7.918  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      14.867   2.409  -7.862  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      16.297   3.840  -8.814  1.00  4.61           N  
ATOM   1280  H   ASN A 479      18.589  -0.324  -6.346  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      17.703   1.170  -8.509  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      16.618   2.254  -6.008  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      17.709   3.388  -6.785  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      17.205   4.212  -8.804  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      15.607   4.116  -9.455  1.00  5.31           H  
ATOM   1286  N   SER A 480      20.286   0.809  -7.158  1.00  3.56           N  
ATOM   1287  CA  SER A 480      21.662   1.118  -6.818  1.00  4.40           C  
ATOM   1288  C   SER A 480      22.531  -0.131  -6.943  1.00  4.81           C  
ATOM   1289  O   SER A 480      23.237  -0.268  -7.964  1.00  4.88           O  
ATOM   1290  CB  SER A 480      21.696   1.686  -5.395  1.00  4.37           C  
ATOM   1291  OG  SER A 480      21.118   0.780  -4.468  1.00  4.36           O  
ATOM   1292  OXT SER A 480      22.475  -0.990  -6.035  1.00  5.40           O  
ATOM   1293  H   SER A 480      20.004  -0.140  -7.230  1.00  3.16           H  
ATOM   1294  HA  SER A 480      22.030   1.877  -7.506  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      22.718   1.878  -5.108  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      21.130   2.608  -5.372  1.00  4.27           H  
ATOM   1297  HG  SER A 480      21.275  -0.124  -4.774  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A 395      17.206  12.911  -3.990  1.00  7.64           N  
ATOM      2  CA  ASN A 395      17.238  14.010  -2.998  1.00  7.05           C  
ATOM      3  C   ASN A 395      15.899  14.094  -2.272  1.00  6.89           C  
ATOM      4  O   ASN A 395      15.024  14.881  -2.639  1.00  7.24           O  
ATOM      5  CB  ASN A 395      17.547  15.337  -3.691  1.00  7.73           C  
ATOM      6  CG  ASN A 395      17.917  16.446  -2.721  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      17.476  16.470  -1.574  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      18.732  17.378  -3.182  1.00  8.76           N  
ATOM      9  H1  ASN A 395      17.009  12.006  -3.518  1.00  8.08           H  
ATOM     10  H2  ASN A 395      18.120  12.843  -4.478  1.00  7.69           H  
ATOM     11  H3  ASN A 395      16.462  13.090  -4.696  1.00  7.82           H  
ATOM     12  HA  ASN A 395      18.016  13.802  -2.277  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      18.370  15.195  -4.373  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      16.678  15.646  -4.245  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      19.048  17.301  -4.109  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      18.991  18.108  -2.582  1.00  9.25           H  
ATOM     17  N   ALA A 396      15.748  13.276  -1.242  1.00  6.67           N  
ATOM     18  CA  ALA A 396      14.519  13.229  -0.456  1.00  6.81           C  
ATOM     19  C   ALA A 396      14.895  12.832   0.967  1.00  6.05           C  
ATOM     20  O   ALA A 396      14.320  11.902   1.534  1.00  6.42           O  
ATOM     21  CB  ALA A 396      13.517  12.231  -1.048  1.00  7.55           C  
ATOM     22  H   ALA A 396      16.508  12.691  -0.972  1.00  6.64           H  
ATOM     23  HA  ALA A 396      14.054  14.216  -0.465  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      13.901  11.224  -0.961  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      13.348  12.462  -2.091  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      12.581  12.305  -0.511  1.00  7.98           H  
ATOM     27  N   SER A 397      15.881  13.530   1.541  1.00  5.23           N  
ATOM     28  CA  SER A 397      16.550  13.025   2.725  1.00  4.72           C  
ATOM     29  C   SER A 397      15.729  13.411   3.986  1.00  4.61           C  
ATOM     30  O   SER A 397      15.526  14.604   4.223  1.00  4.53           O  
ATOM     31  CB  SER A 397      17.969  13.628   2.799  1.00  4.27           C  
ATOM     32  OG  SER A 397      18.717  13.056   3.858  1.00  4.45           O  
ATOM     33  H   SER A 397      16.123  14.434   1.202  1.00  5.18           H  
ATOM     34  HA  SER A 397      16.639  11.944   2.610  1.00  5.20           H  
ATOM     35  HB2 SER A 397      18.490  13.440   1.864  1.00  4.71           H  
ATOM     36  HB3 SER A 397      17.905  14.699   2.959  1.00  3.88           H  
ATOM     37  HG  SER A 397      19.654  13.004   3.600  1.00  4.55           H  
ATOM     38  N   THR A 398      15.231  12.449   4.794  1.00  5.02           N  
ATOM     39  CA  THR A 398      14.450  12.824   6.004  1.00  5.32           C  
ATOM     40  C   THR A 398      14.995  12.058   7.199  1.00  5.50           C  
ATOM     41  O   THR A 398      14.253  11.629   8.081  1.00  6.31           O  
ATOM     42  CB  THR A 398      12.924  12.541   5.856  1.00  6.23           C  
ATOM     43  OG1 THR A 398      12.719  11.331   5.113  1.00  6.75           O  
ATOM     44  CG2 THR A 398      12.168  13.697   5.181  1.00  6.37           C  
ATOM     45  H   THR A 398      15.413  11.466   4.611  1.00  5.36           H  
ATOM     46  HA  THR A 398      14.574  13.894   6.191  1.00  5.05           H  
ATOM     47  HB  THR A 398      12.508  12.415   6.855  1.00  6.65           H  
ATOM     48  HG1 THR A 398      12.076  10.777   5.576  1.00  6.78           H  
ATOM     49 HG21 THR A 398      12.506  13.828   4.164  1.00  6.49           H  
ATOM     50 HG22 THR A 398      12.334  14.610   5.734  1.00  6.33           H  
ATOM     51 HG23 THR A 398      11.110  13.476   5.179  1.00  6.70           H  
ATOM     52  N   GLY A 399      16.312  11.881   7.210  1.00  4.93           N  
ATOM     53  CA  GLY A 399      16.949  11.045   8.218  1.00  5.31           C  
ATOM     54  C   GLY A 399      17.589   9.860   7.547  1.00  4.62           C  
ATOM     55  O   GLY A 399      18.722   9.481   7.845  1.00  4.48           O  
ATOM     56  H   GLY A 399      16.866  12.313   6.504  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      17.702  11.615   8.752  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      16.203  10.694   8.919  1.00  5.94           H  
ATOM     59  N   GLN A 400      16.840   9.275   6.630  1.00  4.32           N  
ATOM     60  CA  GLN A 400      17.364   8.274   5.726  1.00  3.59           C  
ATOM     61  C   GLN A 400      17.614   8.927   4.391  1.00  2.81           C  
ATOM     62  O   GLN A 400      16.721   9.558   3.844  1.00  2.93           O  
ATOM     63  CB  GLN A 400      16.392   7.115   5.503  1.00  3.81           C  
ATOM     64  CG  GLN A 400      15.570   6.676   6.696  1.00  4.51           C  
ATOM     65  CD  GLN A 400      14.480   7.672   7.050  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      14.100   7.804   8.212  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      13.973   8.393   6.052  1.00  4.54           N  
ATOM     68  H   GLN A 400      15.900   9.542   6.549  1.00  4.66           H  
ATOM     69  HA  GLN A 400      18.290   7.901   6.107  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      15.707   7.406   4.731  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      16.958   6.261   5.155  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      15.098   5.724   6.455  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      16.229   6.553   7.541  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      14.319   8.256   5.141  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      13.261   9.025   6.262  1.00  5.00           H  
ATOM     76  N   GLU A 401      18.835   8.913   3.932  1.00  2.28           N  
ATOM     77  CA  GLU A 401      19.092   9.182   2.521  1.00  1.62           C  
ATOM     78  C   GLU A 401      19.523   7.979   1.699  1.00  1.37           C  
ATOM     79  O   GLU A 401      19.952   8.124   0.555  1.00  1.38           O  
ATOM     80  CB  GLU A 401      20.004  10.361   2.308  1.00  1.30           C  
ATOM     81  CG  GLU A 401      20.982  10.580   3.434  1.00  1.92           C  
ATOM     82  CD  GLU A 401      21.844  11.800   3.209  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      21.364  12.923   3.456  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      23.005  11.641   2.775  1.00  2.28           O  
ATOM     85  H   GLU A 401      19.580   8.775   4.559  1.00  2.52           H  
ATOM     86  HA  GLU A 401      18.146   9.441   2.136  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      20.554  10.202   1.395  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      19.395  11.242   2.204  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      20.421  10.709   4.348  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      21.615   9.713   3.516  1.00  2.43           H  
ATOM     91  N   ALA A 402      19.398   6.803   2.260  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.824   5.595   1.584  1.00  1.04           C  
ATOM     93  C   ALA A 402      18.644   4.965   0.888  1.00  0.82           C  
ATOM     94  O   ALA A 402      18.482   3.745   0.830  1.00  0.79           O  
ATOM     95  CB  ALA A 402      20.430   4.651   2.587  1.00  1.18           C  
ATOM     96  H   ALA A 402      18.973   6.735   3.135  1.00  1.35           H  
ATOM     97  HA  ALA A 402      20.553   5.868   0.856  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      19.702   4.461   3.365  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      21.308   5.104   3.015  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      20.692   3.726   2.102  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.831   5.839   0.379  1.00  0.75           N  
ATOM    102  CA  LEU A 403      16.468   5.540   0.092  1.00  0.58           C  
ATOM    103  C   LEU A 403      16.182   5.103  -1.328  1.00  0.57           C  
ATOM    104  O   LEU A 403      16.905   5.421  -2.272  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.667   6.761   0.460  1.00  0.59           C  
ATOM    106  CG  LEU A 403      15.843   7.149   1.913  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      14.851   8.238   2.284  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      15.675   5.904   2.780  1.00  1.52           C  
ATOM    109  H   LEU A 403      18.169   6.736   0.188  1.00  0.89           H  
ATOM    110  HA  LEU A 403      16.178   4.742   0.753  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      15.983   7.585  -0.162  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.629   6.567   0.282  1.00  0.93           H  
ATOM    113  HG  LEU A 403      16.869   7.535   2.068  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      13.846   7.891   2.115  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      15.036   9.111   1.676  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      14.976   8.494   3.326  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      16.649   5.547   3.083  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      15.179   5.135   2.215  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      15.092   6.142   3.654  1.00  1.96           H  
ATOM    120  N   SER A 404      15.098   4.361  -1.438  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.511   4.002  -2.703  1.00  0.27           C  
ATOM    122  C   SER A 404      13.035   4.370  -2.665  1.00  0.28           C  
ATOM    123  O   SER A 404      12.437   4.446  -1.584  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.688   2.507  -2.948  1.00  0.28           C  
ATOM    125  OG  SER A 404      14.090   2.101  -4.166  1.00  1.04           O  
ATOM    126  H   SER A 404      14.670   4.032  -0.619  1.00  0.26           H  
ATOM    127  HA  SER A 404      15.004   4.563  -3.484  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.740   2.281  -2.991  1.00  0.63           H  
ATOM    129  HB3 SER A 404      14.235   1.956  -2.132  1.00  0.59           H  
ATOM    130  HG  SER A 404      14.607   2.447  -4.905  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.451   4.621  -3.823  1.00  0.26           N  
ATOM    132  CA  GLN A 405      11.051   5.001  -3.888  1.00  0.26           C  
ATOM    133  C   GLN A 405      10.271   3.996  -4.713  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.687   3.620  -5.809  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.852   6.400  -4.486  1.00  0.30           C  
ATOM    136  CG  GLN A 405      12.056   7.332  -4.386  1.00  0.33           C  
ATOM    137  CD  GLN A 405      13.092   7.121  -5.487  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      14.027   6.336  -5.331  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      12.944   7.821  -6.606  1.00  0.91           N  
ATOM    140  H   GLN A 405      12.972   4.536  -4.654  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.661   4.996  -2.881  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.586   6.298  -5.524  1.00  0.37           H  
ATOM    143  HB3 GLN A 405      10.028   6.869  -3.966  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.705   8.350  -4.430  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.534   7.162  -3.432  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      12.182   8.437  -6.680  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.613   7.702  -7.317  1.00  1.06           H  
ATOM    148  N   THR A 406       9.159   3.542  -4.175  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.258   2.694  -4.909  1.00  0.19           C  
ATOM    150  C   THR A 406       6.952   3.407  -5.151  1.00  0.17           C  
ATOM    151  O   THR A 406       6.092   3.500  -4.277  1.00  0.16           O  
ATOM    152  CB  THR A 406       7.998   1.375  -4.160  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.227   0.666  -3.972  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.013   0.510  -4.911  1.00  0.29           C  
ATOM    155  H   THR A 406       8.940   3.773  -3.248  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.701   2.471  -5.871  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.569   1.609  -3.196  1.00  0.18           H  
ATOM    158  HG1 THR A 406       9.879   0.976  -4.608  1.00  0.74           H  
ATOM    159 HG21 THR A 406       6.884  -0.421  -4.386  1.00  1.04           H  
ATOM    160 HG22 THR A 406       7.385   0.321  -5.904  1.00  1.03           H  
ATOM    161 HG23 THR A 406       6.069   1.028  -4.968  1.00  1.11           H  
ATOM    162  N   THR A 407       6.837   3.944  -6.335  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.591   4.458  -6.809  1.00  0.19           C  
ATOM    164  C   THR A 407       4.698   3.285  -7.178  1.00  0.19           C  
ATOM    165  O   THR A 407       5.004   2.517  -8.094  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.832   5.364  -8.014  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.511   6.556  -7.595  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.530   5.722  -8.729  1.00  0.24           C  
ATOM    169  H   THR A 407       7.628   3.991  -6.918  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.128   5.028  -6.021  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.475   4.826  -8.686  1.00  0.28           H  
ATOM    172  HG1 THR A 407       7.457   6.369  -7.508  1.00  0.86           H  
ATOM    173 HG21 THR A 407       4.741   6.397  -9.544  1.00  0.91           H  
ATOM    174 HG22 THR A 407       3.851   6.196  -8.035  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.074   4.823  -9.116  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.619   3.133  -6.444  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.748   1.983  -6.606  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.319   2.432  -6.780  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.844   3.335  -6.091  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.877   0.943  -5.442  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.616   0.081  -5.296  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.170   1.610  -4.109  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       1.885  -1.314  -4.781  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.375   3.842  -5.800  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.047   1.489  -7.527  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.709   0.298  -5.674  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       0.958   0.563  -4.592  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.116   0.001  -6.240  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       3.166   0.859  -3.331  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       2.406   2.342  -3.897  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       4.139   2.082  -4.142  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       2.552  -1.826  -5.458  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       0.955  -1.859  -4.713  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       2.337  -1.254  -3.806  1.00  1.05           H  
ATOM    195  N   SER A 409       0.670   1.827  -7.748  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.709   2.124  -8.045  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.578   0.904  -7.791  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.104  -0.234  -7.807  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.838   2.588  -9.494  1.00  0.21           C  
ATOM    200  OG  SER A 409      -0.161   1.703 -10.374  1.00  0.71           O  
ATOM    201  H   SER A 409       1.137   1.150  -8.279  1.00  0.21           H  
ATOM    202  HA  SER A 409      -1.025   2.921  -7.391  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.882   2.618  -9.769  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.410   3.573  -9.595  1.00  0.40           H  
ATOM    205  HG  SER A 409      -0.808   1.139 -10.815  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.840   1.154  -7.541  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.807   0.107  -7.286  1.00  0.17           C  
ATOM    208  C   TRP A 410      -5.097   0.478  -7.930  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.294   1.622  -8.349  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -4.008  -0.096  -5.786  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.340   1.172  -5.047  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.576   1.694  -4.746  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.383   2.090  -4.524  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.423   2.873  -4.055  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -4.086   3.136  -3.908  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.990   2.116  -4.516  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.437   4.202  -3.292  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.346   3.168  -3.912  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -2.067   4.203  -3.302  1.00  0.14           C  
ATOM    220  H   TRP A 410      -3.145   2.091  -7.530  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.464  -0.813  -7.735  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.800  -0.812  -5.629  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -3.096  -0.483  -5.363  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.522   1.243  -5.013  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -6.155   3.435  -3.722  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.418   1.330  -4.983  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.981   5.008  -2.818  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.265   3.200  -3.911  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.520   5.012  -2.842  1.00  0.16           H  
ATOM    230  N   ALA A 411      -5.970  -0.483  -8.026  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.190  -0.263  -8.697  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.213   0.345  -7.770  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.441  -0.130  -6.656  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.684  -1.533  -9.312  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.787  -1.354  -7.638  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -6.982   0.431  -9.489  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -8.446  -1.289 -10.037  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -8.094  -2.166  -8.543  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -6.856  -2.029  -9.796  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.820   1.417  -8.263  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.739   2.257  -7.517  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.782   1.473  -6.754  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.589   0.745  -7.335  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.438   3.084  -8.582  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.611   2.990  -9.824  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.624   1.875  -9.635  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.215   2.905  -6.837  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.413   2.668  -8.735  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.527   4.106  -8.244  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.248   2.777 -10.668  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.088   3.918  -9.982  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -8.819   1.072 -10.318  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.622   2.230  -9.772  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.752   1.630  -5.455  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.762   1.066  -4.599  1.00  0.30           C  
ATOM    256  C   PHE A 413     -12.819   2.141  -4.314  1.00  0.51           C  
ATOM    257  O   PHE A 413     -12.672   3.283  -4.753  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -11.094   0.557  -3.315  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -11.984  -0.251  -2.417  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.355   0.236  -1.180  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.449  -1.491  -2.815  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -13.174  -0.501  -0.346  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -13.266  -2.236  -1.988  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -13.631  -1.740  -0.751  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.020   2.138  -5.057  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -12.219   0.247  -5.133  1.00  0.37           H  
ATOM    267  HB2 PHE A 413     -10.252  -0.061  -3.581  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.740   1.408  -2.752  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -11.992   1.204  -0.865  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -12.164  -1.879  -3.781  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.456  -0.108   0.618  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -13.618  -3.204  -2.309  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -14.273  -2.321  -0.101  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.877   1.790  -3.595  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.992   2.748  -3.400  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.903   3.512  -2.141  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.849   2.977  -1.041  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -16.389   2.131  -3.520  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -16.817   1.967  -4.959  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -17.845   0.848  -5.198  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -17.884   0.284  -6.292  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -18.661   0.478  -4.198  1.00  1.89           N  
ATOM    283  H   GLN A 414     -13.884   0.897  -3.161  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.903   3.505  -4.167  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -16.396   1.173  -3.045  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -17.112   2.798  -3.027  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -17.232   2.911  -5.295  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -15.934   1.751  -5.541  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -18.588   0.925  -3.321  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -19.312  -0.245  -4.384  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.879   4.793  -2.396  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.994   5.839  -1.424  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.222   5.577  -0.152  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.739   5.758   0.951  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.454   6.089  -1.079  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -17.140   7.025  -2.048  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.912   6.547  -2.901  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -16.911   8.252  -1.955  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.785   5.061  -3.340  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.586   6.701  -1.909  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.971   5.144  -1.092  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.514   6.507  -0.088  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.992   5.193  -0.310  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.141   4.900   0.811  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.799   6.188   1.553  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.693   7.251   0.947  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.862   4.230   0.300  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.205   3.104  -0.514  1.00  0.22           O  
ATOM    309  CG2 THR A 416      -9.987   3.782   1.450  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.636   5.094  -1.218  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.660   4.218   1.481  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.314   4.949  -0.304  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.915   3.266  -1.423  1.00  0.50           H  
ATOM    314 HG21 THR A 416     -10.561   3.160   2.121  1.00  1.09           H  
ATOM    315 HG22 THR A 416      -9.628   4.649   1.981  1.00  1.00           H  
ATOM    316 HG23 THR A 416      -9.145   3.224   1.072  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.731   6.112   2.869  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.315   7.252   3.664  1.00  0.28           C  
ATOM    319  C   SER A 417      -9.798   7.391   3.597  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.266   8.497   3.502  1.00  0.33           O  
ATOM    321  CB  SER A 417     -11.764   7.085   5.112  1.00  0.32           C  
ATOM    322  OG  SER A 417     -11.628   8.295   5.835  1.00  1.14           O  
ATOM    323  H   SER A 417     -11.962   5.269   3.319  1.00  0.25           H  
ATOM    324  HA  SER A 417     -11.775   8.133   3.251  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -12.799   6.789   5.124  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.161   6.325   5.588  1.00  0.94           H  
ATOM    327  HG  SER A 417     -12.230   8.956   5.467  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.115   6.249   3.628  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.653   6.207   3.604  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.145   4.909   3.006  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.660   3.841   3.308  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.079   6.332   5.015  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -7.112   7.732   5.555  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -6.596   7.840   6.976  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.424   8.229   7.160  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -7.350   7.519   7.912  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.615   5.405   3.664  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.301   7.034   3.005  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -7.643   5.705   5.678  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -6.059   5.996   5.007  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -6.500   8.340   4.916  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -8.130   8.085   5.526  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.125   4.997   2.177  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.455   3.791   1.708  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.156   3.645   2.458  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.250   4.468   2.320  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.175   3.791   0.196  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.432   3.802  -0.684  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.201   2.643  -0.875  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.860   4.962  -1.330  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.336   2.657  -1.668  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.991   4.960  -2.119  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.719   3.817  -2.281  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.859   3.838  -3.049  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.791   5.886   1.914  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.087   2.948   1.956  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.571   4.655  -0.043  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.601   2.904  -0.047  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.909   1.724  -0.395  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.302   5.878  -1.217  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.922   1.762  -1.805  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.301   5.867  -2.608  1.00  0.23           H  
ATOM    363  HH  TYR A 419      -9.846   4.622  -3.619  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.084   2.618   3.273  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.909   2.379   4.068  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.035   1.357   3.396  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.451   0.225   3.146  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.266   1.913   5.482  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -4.050   3.023   6.165  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -2.000   1.573   6.274  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.852   2.577   7.348  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.838   1.988   3.325  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.371   3.312   4.147  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.879   1.027   5.408  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -3.358   3.767   6.509  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.727   3.471   5.452  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -1.359   2.441   6.323  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -1.471   0.765   5.788  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -2.271   1.272   7.275  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -5.241   3.446   7.853  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -4.220   2.016   8.018  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -5.668   1.960   7.008  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.832   1.764   3.096  1.00  0.15           N  
ATOM    384  CA  ILE A 421       0.094   0.901   2.412  1.00  0.18           C  
ATOM    385  C   ILE A 421       1.101   0.376   3.404  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.951   1.111   3.903  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.798   1.618   1.247  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.241   2.105   0.235  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.769   0.658   0.580  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.226   3.256  -0.618  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.548   2.665   3.383  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.464   0.059   2.008  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.351   2.467   1.637  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.500   1.296  -0.426  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.119   2.414   0.757  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.633   0.522   1.216  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       2.076   1.059  -0.374  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       1.281  -0.294   0.430  1.00  0.95           H  
ATOM    399 HD11 ILE A 421      -0.592   3.599  -1.231  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       1.039   2.929  -1.247  1.00  1.00           H  
ATOM    401 HD13 ILE A 421       0.560   4.062   0.019  1.00  1.00           H  
ATOM    402  N   SER A 422       0.957  -0.893   3.694  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.764  -1.568   4.696  1.00  0.14           C  
ATOM    404  C   SER A 422       2.836  -2.403   4.027  1.00  0.16           C  
ATOM    405  O   SER A 422       2.575  -3.471   3.476  1.00  0.36           O  
ATOM    406  CB  SER A 422       0.910  -2.469   5.580  1.00  0.18           C  
ATOM    407  OG  SER A 422      -0.088  -1.737   6.272  1.00  0.88           O  
ATOM    408  H   SER A 422       0.290  -1.409   3.185  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.235  -0.808   5.309  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.445  -3.199   4.971  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.535  -2.974   6.292  1.00  0.65           H  
ATOM    412  HG  SER A 422       0.006  -1.889   7.219  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.027  -1.896   4.087  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.179  -2.536   3.482  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.878  -3.436   4.488  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.626  -2.957   5.336  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.155  -1.488   2.960  1.00  0.14           C  
ATOM    418  SG  CYS A 423       7.149  -2.065   1.579  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.132  -1.060   4.558  1.00  0.30           H  
ATOM    420  HA  CYS A 423       4.837  -3.130   2.660  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       5.611  -0.627   2.629  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       6.828  -1.205   3.754  1.00  0.65           H  
ATOM    423  HG  CYS A 423       7.023  -1.194   0.589  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.627  -4.734   4.394  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.203  -5.699   5.328  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.536  -6.223   4.813  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.591  -6.976   3.843  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.258  -6.874   5.564  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.054  -6.551   6.400  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       3.953  -6.877   7.737  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       2.887  -5.941   6.078  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.781  -6.484   8.198  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.118  -5.914   7.213  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.056  -5.059   3.658  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.372  -5.191   6.267  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       4.911  -7.215   4.615  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       5.801  -7.675   6.045  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.647  -7.323   8.275  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.617  -5.544   5.110  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.426  -6.607   9.211  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.236  -5.480   7.300  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.617  -5.824   5.470  1.00  0.17           N  
ATOM    443  CA  PRO A 425       9.967  -6.252   5.129  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.239  -7.684   5.524  1.00  0.18           C  
ATOM    445  O   PRO A 425       9.927  -8.130   6.631  1.00  0.24           O  
ATOM    446  CB  PRO A 425      10.885  -5.307   5.907  1.00  0.21           C  
ATOM    447  CG  PRO A 425       9.993  -4.394   6.690  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.594  -4.922   6.610  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.161  -6.157   4.067  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.521  -5.887   6.562  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.499  -4.752   5.213  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.308  -4.374   7.717  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.035  -3.401   6.272  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.330  -5.459   7.504  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       7.902  -4.111   6.441  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.830  -8.381   4.591  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.197  -9.764   4.746  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.715  -9.860   4.893  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.452  -9.136   4.222  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.775 -10.553   3.504  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      10.944 -12.052   3.692  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.360 -10.214   3.072  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.034  -7.930   3.738  1.00  0.14           H  
ATOM    464  HA  VAL A 426      10.703 -10.168   5.617  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.426 -10.247   2.722  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      11.991 -12.288   3.798  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      10.547 -12.564   2.828  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      10.407 -12.369   4.573  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.130 -10.760   2.167  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       9.295  -9.153   2.875  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       8.663 -10.487   3.849  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.176 -10.722   5.776  1.00  0.26           N  
ATOM    473  CA  GLY A 427      14.609 -10.901   5.958  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.128 -10.101   7.129  1.00  0.32           C  
ATOM    475  O   GLY A 427      15.977 -10.565   7.889  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.543 -11.225   6.324  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      14.833 -11.950   6.120  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.116 -10.573   5.064  1.00  0.28           H  
ATOM    479  N   THR A 428      14.617  -8.889   7.268  1.00  0.31           N  
ATOM    480  CA  THR A 428      14.983  -8.023   8.370  1.00  0.37           C  
ATOM    481  C   THR A 428      13.957  -8.070   9.479  1.00  0.41           C  
ATOM    482  O   THR A 428      12.901  -8.689   9.350  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.086  -6.566   7.932  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.075  -6.272   6.956  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.461  -6.246   7.374  1.00  0.42           C  
ATOM    486  H   THR A 428      13.970  -8.566   6.609  1.00  0.29           H  
ATOM    487  HA  THR A 428      15.940  -8.332   8.752  1.00  0.41           H  
ATOM    488  HB  THR A 428      14.912  -5.962   8.812  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.207  -5.368   6.619  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.499  -5.204   7.095  1.00  1.01           H  
ATOM    491 HG22 THR A 428      16.646  -6.859   6.505  1.00  1.11           H  
ATOM    492 HG23 THR A 428      17.211  -6.447   8.124  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.277  -7.386  10.565  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.330  -7.189  11.641  1.00  0.54           C  
ATOM    495  C   ASP A 429      12.649  -5.835  11.495  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.065  -5.305  12.440  1.00  0.59           O  
ATOM    497  CB  ASP A 429      14.028  -7.279  12.992  1.00  0.69           C  
ATOM    498  CG  ASP A 429      13.059  -7.436  14.149  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      12.276  -8.409  14.148  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      13.087  -6.595  15.074  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.186  -7.029  10.657  1.00  0.50           H  
ATOM    502  HA  ASP A 429      12.599  -7.955  11.567  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      14.705  -8.119  12.991  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      14.584  -6.370  13.137  1.00  1.06           H  
ATOM    505  N   GLU A 430      12.730  -5.276  10.299  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.127  -3.989  10.020  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.627  -4.064  10.129  1.00  0.31           C  
ATOM    508  O   GLU A 430      10.011  -5.102   9.868  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.517  -3.496   8.626  1.00  0.38           C  
ATOM    510  CG  GLU A 430      13.971  -3.085   8.468  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.297  -2.719   7.037  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.596  -3.630   6.235  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.272  -1.514   6.714  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.200  -5.743   9.582  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.466  -3.295  10.760  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.319  -4.284   7.917  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      11.900  -2.648   8.380  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.165  -2.230   9.097  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.602  -3.905   8.765  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.052  -2.954  10.534  1.00  0.29           N  
ATOM    521  CA  GLU A 431       8.645  -2.858  10.711  1.00  0.26           C  
ATOM    522  C   GLU A 431       7.995  -2.487   9.386  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.641  -1.930   8.493  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.329  -1.815  11.784  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.258  -0.410  11.234  1.00  0.63           C  
ATOM    526  CD  GLU A 431       7.960   0.625  12.295  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       8.913   1.125  12.930  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       6.771   0.938  12.506  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.597  -2.168  10.710  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.289  -3.813  11.026  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.385  -2.054  12.243  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.104  -1.844  12.537  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.203  -0.177  10.769  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.477  -0.386  10.489  1.00  0.95           H  
ATOM    535  N   PRO A 432       6.721  -2.818   9.246  1.00  0.23           N  
ATOM    536  CA  PRO A 432       5.941  -2.462   8.078  1.00  0.21           C  
ATOM    537  C   PRO A 432       5.744  -0.967   8.000  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.149  -0.356   8.891  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.598  -3.176   8.269  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.565  -3.630   9.696  1.00  0.23           C  
ATOM    541  CD  PRO A 432       5.962  -3.551  10.246  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.410  -2.801   7.158  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       3.784  -2.485   8.053  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.542  -4.016   7.592  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       3.907  -2.992  10.267  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.219  -4.650   9.738  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       5.980  -3.019  11.179  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.372  -4.533  10.380  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.254  -0.390   6.934  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.090   1.019   6.692  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.647   1.241   6.332  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.119   0.564   5.452  1.00  0.30           O  
ATOM    553  CB  LEU A 433       6.977   1.485   5.544  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.443   1.756   5.904  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.198   0.472   6.188  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.128   2.552   4.805  1.00  0.73           C  
ATOM    557  H   LEU A 433       6.724  -0.937   6.277  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.343   1.566   7.603  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       6.941   0.729   4.774  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.554   2.394   5.146  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.465   2.345   6.802  1.00  0.63           H  
ATOM    562 HD11 LEU A 433       8.802   0.016   7.084  1.00  1.16           H  
ATOM    563 HD12 LEU A 433      10.245   0.695   6.331  1.00  1.39           H  
ATOM    564 HD13 LEU A 433       9.086  -0.206   5.356  1.00  1.27           H  
ATOM    565 HD21 LEU A 433       9.076   2.004   3.877  1.00  1.26           H  
ATOM    566 HD22 LEU A 433      10.163   2.715   5.069  1.00  1.44           H  
ATOM    567 HD23 LEU A 433       8.634   3.505   4.688  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.011   2.150   7.015  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.600   2.360   6.822  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.321   3.761   6.358  1.00  0.20           C  
ATOM    571  O   GLN A 434       2.437   4.736   7.104  1.00  0.27           O  
ATOM    572  CB  GLN A 434       1.822   2.005   8.078  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.494   0.527   8.132  1.00  0.21           C  
ATOM    574  CD  GLN A 434       1.093   0.035   9.510  1.00  0.38           C  
ATOM    575  OE1 GLN A 434       1.313  -1.129   9.847  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       0.509   0.903  10.325  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.507   2.713   7.644  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.291   1.688   6.034  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.418   2.260   8.942  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       0.900   2.564   8.096  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.684   0.327   7.451  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.358  -0.014   7.801  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       0.368   1.825  10.015  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.231   0.584  11.211  1.00  0.72           H  
ATOM    585  N   PHE A 435       1.947   3.831   5.107  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.689   5.100   4.444  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.200   5.309   4.248  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.508   4.418   3.785  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.408   5.173   3.091  1.00  0.25           C  
ATOM    590  CG  PHE A 435       3.906   5.247   3.194  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.679   4.105   3.064  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.540   6.459   3.410  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.057   4.170   3.151  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       5.917   6.530   3.500  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.677   5.384   3.370  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.845   2.983   4.611  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.061   5.886   5.081  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.167   4.299   2.514  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.064   6.040   2.556  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.196   3.155   2.896  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       3.947   7.355   3.511  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.649   3.273   3.046  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.399   7.482   3.671  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.753   5.439   3.438  1.00  0.54           H  
ATOM    605  N   ARG A 436      -0.262   6.488   4.625  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.665   6.848   4.503  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.856   7.836   3.360  1.00  0.19           C  
ATOM    608  O   ARG A 436      -1.345   8.954   3.414  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -2.171   7.496   5.790  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -2.213   6.562   6.979  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -2.795   7.250   8.199  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -2.040   8.447   8.574  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -2.601   9.597   8.944  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -3.923   9.741   8.902  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -1.841  10.616   9.325  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.366   7.145   4.989  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -2.231   5.943   4.313  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -1.525   8.323   6.038  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -3.168   7.870   5.620  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -2.830   5.721   6.729  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -1.211   6.227   7.205  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -3.814   7.532   7.982  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -2.785   6.556   9.025  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -1.058   8.380   8.563  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -4.506   8.981   8.583  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -4.346  10.604   9.182  1.00  2.99           H  
ATOM    627 HH21 ARG A 436      -0.839  10.528   9.333  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -2.262  11.486   9.601  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.572   7.433   2.327  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.904   8.339   1.247  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.404   8.508   1.152  1.00  0.16           C  
ATOM    632  O   VAL A 437      -5.173   7.662   1.619  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.331   7.889  -0.118  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.825   7.724  -0.033  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.993   6.612  -0.610  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.894   6.512   2.291  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.482   9.311   1.479  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.537   8.671  -0.837  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.587   6.948   0.680  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.380   8.655   0.289  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.435   7.455  -1.001  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -2.742   5.796   0.052  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.645   6.391  -1.609  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -4.065   6.748  -0.626  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.808   9.639   0.587  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -6.212  10.028   0.441  1.00  0.18           C  
ATOM    647  C   PRO A 438      -7.059   8.900  -0.154  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.622   8.192  -1.061  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -6.112  11.233  -0.521  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.783  11.819  -0.193  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.892  10.655   0.061  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.621  10.331   1.400  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -6.144  10.879  -1.542  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.918  11.946  -0.360  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.409  12.388  -1.023  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.851  12.432   0.690  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.434  10.319  -0.852  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -3.139  10.902   0.794  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.275   8.755   0.357  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -9.113   7.623   0.032  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.625   7.599  -1.392  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.277   6.639  -1.797  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.627   9.442   0.953  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.546   6.718   0.204  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.965   7.629   0.703  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.396   8.655  -2.144  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.791   8.652  -3.535  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.576   8.396  -4.453  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.735   8.017  -5.616  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.448   9.989  -3.913  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.626  11.078  -3.469  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.832  10.106  -3.294  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.982   9.451  -1.758  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.533   7.857  -3.658  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.545  10.030  -4.985  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -9.312  11.575  -4.235  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -12.262  11.061  -3.553  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -11.754  10.026  -2.219  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -12.464   9.313  -3.669  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.368   8.623  -3.919  1.00  0.13           N  
ATOM    681  CA  SER A 441      -6.116   8.393  -4.637  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.922   6.924  -5.008  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.365   6.028  -4.294  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.954   8.851  -3.759  1.00  0.13           C  
ATOM    685  OG  SER A 441      -5.036  10.241  -3.489  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.310   8.981  -3.015  1.00  0.14           H  
ATOM    687  HA  SER A 441      -6.129   8.986  -5.538  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.985   8.314  -2.823  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -4.025   8.643  -4.252  1.00  0.14           H  
ATOM    690  HG  SER A 441      -5.057  10.727  -4.325  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.252   6.680  -6.126  1.00  0.10           N  
ATOM    692  CA  THR A 442      -5.022   5.322  -6.587  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.538   5.050  -6.846  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.183   4.043  -7.459  1.00  0.16           O  
ATOM    695  CB  THR A 442      -5.853   5.019  -7.849  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.733   6.101  -8.785  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.318   4.811  -7.481  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.889   7.428  -6.645  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.356   4.656  -5.804  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.477   4.113  -8.303  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -6.469   6.713  -8.661  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.778   5.768  -7.275  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.376   4.196  -6.595  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.840   4.321  -8.299  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.673   5.937  -6.361  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.232   5.765  -6.530  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.456   6.562  -5.485  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.921   7.597  -5.008  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.797   6.175  -7.944  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.270   7.471  -8.274  1.00  1.08           O  
ATOM    711  H   SER A 443      -3.009   6.716  -5.865  1.00  0.11           H  
ATOM    712  HA  SER A 443      -1.013   4.717  -6.391  1.00  0.15           H  
ATOM    713  HB2 SER A 443       0.284   6.174  -8.002  1.00  0.73           H  
ATOM    714  HB3 SER A 443      -1.195   5.467  -8.657  1.00  0.72           H  
ATOM    715  HG  SER A 443      -1.981   7.716  -7.668  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.714   6.053  -5.123  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.579   6.705  -4.145  1.00  0.15           C  
ATOM    718  C   ALA A 444       3.015   6.331  -4.337  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.356   5.189  -4.639  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.149   6.365  -2.732  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.998   5.197  -5.514  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.521   7.776  -4.271  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       1.727   6.952  -2.033  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.320   5.314  -2.548  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       0.100   6.588  -2.613  1.00  0.99           H  
ATOM    726  N   THR A 445       3.842   7.332  -4.179  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.261   7.163  -4.197  1.00  0.25           C  
ATOM    728  C   THR A 445       5.771   6.898  -2.802  1.00  0.26           C  
ATOM    729  O   THR A 445       5.722   7.756  -1.919  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.924   8.404  -4.770  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.534   8.573  -6.142  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.447   8.317  -4.653  1.00  0.34           C  
ATOM    733  H   THR A 445       3.476   8.235  -4.053  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.496   6.316  -4.809  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.559   9.246  -4.202  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.922   7.864  -6.677  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.890   9.258  -4.944  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.812   7.532  -5.304  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.718   8.088  -3.629  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.235   5.693  -2.620  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.706   5.245  -1.326  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.196   5.492  -1.149  1.00  0.24           C  
ATOM    743  O   LEU A 446       9.031   4.728  -1.632  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.359   3.752  -1.120  1.00  0.25           C  
ATOM    745  CG  LEU A 446       5.020   3.461  -0.401  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.885   4.268  -1.011  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.695   1.975  -0.479  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.238   5.074  -3.385  1.00  0.19           H  
ATOM    749  HA  LEU A 446       6.191   5.841  -0.596  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.313   3.283  -2.092  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.167   3.281  -0.574  1.00  0.26           H  
ATOM    752  HG  LEU A 446       5.081   3.738   0.643  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       3.758   3.991  -2.044  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       4.116   5.320  -0.944  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       2.974   4.069  -0.471  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       4.632   1.675  -1.515  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       3.744   1.787   0.004  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       5.471   1.404   0.014  1.00  1.30           H  
ATOM    759  N   THR A 447       8.511   6.571  -0.448  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.888   6.927  -0.146  1.00  0.30           C  
ATOM    761  C   THR A 447      10.333   6.347   1.196  1.00  0.29           C  
ATOM    762  O   THR A 447       9.708   6.591   2.227  1.00  0.36           O  
ATOM    763  CB  THR A 447      10.074   8.455  -0.098  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.815   9.102   0.137  1.00  0.86           O  
ATOM    765  CG2 THR A 447      10.695   8.989  -1.370  1.00  0.60           C  
ATOM    766  H   THR A 447       7.787   7.154  -0.118  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.520   6.532  -0.934  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.741   8.680   0.715  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.439   8.782   0.968  1.00  1.19           H  
ATOM    770 HG21 THR A 447      10.741  10.065  -1.321  1.00  1.18           H  
ATOM    771 HG22 THR A 447      10.094   8.692  -2.214  1.00  1.26           H  
ATOM    772 HG23 THR A 447      11.694   8.593  -1.471  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.410   5.581   1.169  1.00  0.30           N  
ATOM    774  CA  GLY A 448      12.024   5.108   2.407  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.339   3.623   2.436  1.00  0.30           C  
ATOM    776  O   GLY A 448      13.007   3.158   3.360  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.802   5.354   0.301  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      12.938   5.641   2.541  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      11.385   5.343   3.244  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.859   2.868   1.454  1.00  0.28           N  
ATOM    781  CA  LEU A 449      12.168   1.451   1.370  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.666   1.219   1.208  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.315   1.803   0.334  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.396   0.812   0.219  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.876   0.939   0.318  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       9.208   0.326  -0.898  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.374   0.272   1.582  1.00  0.23           C  
ATOM    788  H   LEU A 449      11.265   3.256   0.791  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.855   0.996   2.288  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.717   1.270  -0.706  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.643  -0.238   0.197  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.607   1.984   0.358  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.550   0.833  -1.790  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       8.136   0.434  -0.813  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       9.462  -0.721  -0.959  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       9.860   0.707   2.440  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       9.595  -0.787   1.539  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       8.306   0.412   1.663  1.00  1.05           H  
ATOM    799  N   THR A 450      14.203   0.377   2.076  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.613   0.038   2.065  1.00  0.23           C  
ATOM    801  C   THR A 450      15.934  -0.897   0.922  1.00  0.22           C  
ATOM    802  O   THR A 450      15.525  -2.057   0.883  1.00  0.38           O  
ATOM    803  CB  THR A 450      16.022  -0.611   3.400  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.554   0.191   4.497  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.528  -0.777   3.497  1.00  0.34           C  
ATOM    806  H   THR A 450      13.628  -0.032   2.760  1.00  0.25           H  
ATOM    807  HA  THR A 450      16.192   0.942   1.915  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.564  -1.586   3.457  1.00  0.32           H  
ATOM    809  HG1 THR A 450      14.918  -0.326   5.016  1.00  0.92           H  
ATOM    810 HG21 THR A 450      17.773  -1.283   4.419  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.997   0.192   3.486  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.881  -1.361   2.661  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.648  -0.336  -0.017  1.00  0.29           N  
ATOM    814  CA  ARG A 451      17.137  -1.054  -1.167  1.00  0.26           C  
ATOM    815  C   ARG A 451      17.962  -2.263  -0.779  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.885  -2.197   0.034  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.915  -0.106  -2.058  1.00  0.31           C  
ATOM    818  CG  ARG A 451      19.092   0.510  -1.354  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.609   1.729  -2.084  1.00  0.43           C  
ATOM    820  NE  ARG A 451      20.114   1.412  -3.421  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      20.895   2.222  -4.138  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      21.270   3.400  -3.648  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      21.300   1.853  -5.347  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.829   0.621   0.056  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.302  -1.411  -1.702  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      18.277  -0.648  -2.920  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      17.262   0.687  -2.387  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.804   0.798  -0.357  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.855  -0.231  -1.299  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      18.794   2.435  -2.172  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      20.401   2.170  -1.499  1.00  0.84           H  
ATOM    832  HE  ARG A 451      19.858   0.541  -3.807  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      20.967   3.688  -2.735  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      21.860   4.007  -4.184  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      21.022   0.964  -5.719  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      21.881   2.460  -5.895  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.588  -3.372  -1.380  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.217  -4.631  -1.117  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.397  -5.491  -0.182  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.764  -6.625   0.124  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.868  -3.325  -2.046  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.336  -5.144  -2.052  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.179  -4.457  -0.685  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.285  -4.944   0.274  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.379  -5.660   1.153  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.095  -5.996   0.445  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.591  -5.250  -0.397  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.105  -4.847   2.409  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.065  -4.024   0.015  1.00  0.39           H  
ATOM    850  HA  ALA A 453      15.834  -6.600   1.450  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      16.037  -4.645   2.915  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      14.452  -5.405   3.064  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      14.633  -3.914   2.138  1.00  0.99           H  
ATOM    854  N   THR A 454      13.623  -7.165   0.780  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.382  -7.693   0.301  1.00  0.21           C  
ATOM    856  C   THR A 454      11.214  -7.049   1.054  1.00  0.17           C  
ATOM    857  O   THR A 454      11.136  -7.147   2.276  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.406  -9.198   0.560  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.455  -9.819  -0.180  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.087  -9.855   0.194  1.00  0.24           C  
ATOM    861  H   THR A 454      14.148  -7.717   1.395  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.293  -7.515  -0.757  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.614  -9.338   1.616  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.332 -10.776  -0.134  1.00  0.41           H  
ATOM    865 HG21 THR A 454      10.903  -9.720  -0.862  1.00  1.01           H  
ATOM    866 HG22 THR A 454      10.286  -9.398   0.755  1.00  1.04           H  
ATOM    867 HG23 THR A 454      11.132 -10.911   0.416  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.328  -6.380   0.338  1.00  0.16           N  
ATOM    869  CA  TYR A 455       9.197  -5.707   0.967  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.868  -6.197   0.406  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.580  -6.009  -0.774  1.00  0.15           O  
ATOM    872  CB  TYR A 455       9.293  -4.197   0.764  1.00  0.23           C  
ATOM    873  CG  TYR A 455      10.321  -3.507   1.632  1.00  0.22           C  
ATOM    874  CD1 TYR A 455      10.027  -3.151   2.944  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.575  -3.190   1.135  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.958  -2.500   3.732  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.511  -2.545   1.916  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      12.198  -2.200   3.213  1.00  0.26           C  
ATOM    879  OH  TYR A 455      13.125  -1.543   3.989  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.435  -6.325  -0.640  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.230  -5.920   2.023  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       9.546  -3.999  -0.266  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       8.329  -3.757   0.976  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       9.053  -3.389   3.348  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.817  -3.459   0.119  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.711  -2.231   4.748  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.483  -2.310   1.508  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.244  -2.015   4.826  1.00  1.01           H  
ATOM    889  N   ASN A 456       7.057  -6.815   1.253  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.722  -7.246   0.855  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.751  -6.106   1.061  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.318  -5.821   2.180  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.280  -8.494   1.635  1.00  0.14           C  
ATOM    894  CG  ASN A 456       4.095  -9.212   0.977  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.846  -9.038  -0.216  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.371 -10.053   1.723  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.357  -6.970   2.177  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.745  -7.473  -0.195  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       6.111  -9.175   1.723  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       4.988  -8.190   2.609  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.617 -10.195   2.662  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.602 -10.501   1.297  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.445  -5.442  -0.036  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.630  -4.250  -0.022  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.152  -4.614  -0.011  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.637  -5.226  -0.945  1.00  0.18           O  
ATOM    907  CB  ILE A 457       3.957  -3.364  -1.240  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.375  -2.790  -1.116  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       2.936  -2.234  -1.374  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.825  -2.002  -2.329  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.766  -5.784  -0.901  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.863  -3.694   0.876  1.00  0.14           H  
ATOM    913  HB  ILE A 457       3.911  -3.994  -2.121  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.418  -2.133  -0.269  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       6.074  -3.589  -0.964  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       2.881  -1.691  -0.442  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       1.964  -2.646  -1.609  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       3.244  -1.562  -2.160  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       6.821  -1.623  -2.161  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       5.148  -1.177  -2.495  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       5.827  -2.646  -3.197  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.492  -4.244   1.065  1.00  0.16           N  
ATOM    923  CA  ILE A 458       0.093  -4.568   1.275  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.732  -3.299   1.436  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.519  -2.530   2.362  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.065  -5.465   2.517  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.555  -6.829   2.238  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.523  -5.604   2.916  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.442  -7.787   3.394  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.966  -3.734   1.754  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.260  -5.120   0.417  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.465  -5.000   3.339  1.00  0.24           H  
ATOM    933 HG12 ILE A 458       0.068  -7.281   1.382  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.597  -6.697   2.020  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -1.921  -4.631   3.163  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -1.594  -6.252   3.776  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -2.080  -6.027   2.096  1.00  1.02           H  
ATOM    938 HD11 ILE A 458       0.935  -8.711   3.139  1.00  1.00           H  
ATOM    939 HD12 ILE A 458      -0.600  -7.976   3.596  1.00  1.04           H  
ATOM    940 HD13 ILE A 458       0.908  -7.353   4.265  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.672  -3.085   0.535  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.470  -1.868   0.544  1.00  0.18           C  
ATOM    943  C   VAL A 459      -3.858  -2.178   1.069  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.565  -2.992   0.489  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.601  -1.259  -0.871  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.251   0.114  -0.809  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.252  -1.189  -1.577  1.00  0.20           C  
ATOM    948  H   VAL A 459      -1.860  -3.777  -0.138  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -1.998  -1.148   1.194  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.245  -1.903  -1.449  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -4.232   0.024  -0.369  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -3.339   0.515  -1.808  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -2.645   0.772  -0.208  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -0.869  -2.187  -1.725  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -0.559  -0.622  -0.974  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -1.373  -0.703  -2.535  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.242  -1.555   2.169  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.567  -1.768   2.730  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.406  -0.503   2.642  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.902   0.609   2.803  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.499  -2.229   4.184  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.831  -3.581   4.382  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.985  -4.111   5.794  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -4.444  -3.488   6.734  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -5.632  -5.168   5.969  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.622  -0.928   2.610  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.048  -2.536   2.144  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -4.953  -1.495   4.742  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.504  -2.289   4.573  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.274  -4.291   3.699  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.782  -3.484   4.164  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.685  -0.690   2.390  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.622   0.410   2.291  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.307   0.657   3.621  1.00  0.14           C  
ATOM    975  O   ALA A 461     -10.036  -0.201   4.122  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.651   0.122   1.209  1.00  0.16           C  
ATOM    977  H   ALA A 461      -8.013  -1.609   2.262  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -8.074   1.297   2.014  1.00  0.17           H  
ATOM    979  HB1 ALA A 461     -10.275   0.991   1.065  1.00  0.99           H  
ATOM    980  HB2 ALA A 461     -10.266  -0.713   1.513  1.00  1.00           H  
ATOM    981  HB3 ALA A 461      -9.148  -0.120   0.287  1.00  0.96           H  
ATOM    982  N   LEU A 462      -9.053   1.820   4.197  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.726   2.230   5.411  1.00  0.20           C  
ATOM    984  C   LEU A 462     -11.102   2.771   5.038  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.233   3.920   4.608  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -8.918   3.313   6.147  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -9.215   3.473   7.645  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -9.470   2.134   8.314  1.00  0.85           C  
ATOM    989  CD2 LEU A 462      -8.067   4.163   8.351  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.396   2.426   3.784  1.00  0.16           H  
ATOM    991  HA  LEU A 462      -9.835   1.360   6.039  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -7.861   3.128   6.017  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.147   4.250   5.671  1.00  0.27           H  
ATOM    994  HG  LEU A 462     -10.091   4.084   7.767  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -8.639   1.474   8.117  1.00  1.39           H  
ATOM    996 HD12 LEU A 462     -10.378   1.701   7.930  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -9.564   2.279   9.379  1.00  1.38           H  
ATOM    998 HD21 LEU A 462      -7.156   3.621   8.158  1.00  1.36           H  
ATOM    999 HD22 LEU A 462      -8.261   4.177   9.413  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462      -7.972   5.172   7.992  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -12.117   1.942   5.188  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.464   2.297   4.794  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.361   2.113   5.974  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.749   0.983   6.277  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.939   1.395   3.647  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -15.268   1.806   3.005  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -15.125   2.916   1.978  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.483   3.308   1.411  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -17.285   4.094   2.385  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -11.964   1.062   5.606  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.501   3.322   4.487  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -13.183   1.383   2.882  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -14.058   0.395   4.041  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.706   0.945   2.525  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.925   2.151   3.775  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.681   3.779   2.451  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.497   2.586   1.165  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -16.332   3.900   0.518  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -17.024   2.410   1.154  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -18.207   4.338   1.972  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -16.786   4.969   2.635  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -17.443   3.541   3.254  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -14.635   3.202   6.692  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -15.724   3.153   7.666  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.335   2.300   8.851  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -16.065   1.412   9.291  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -16.928   2.568   6.971  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -17.847   3.609   6.363  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -17.821   3.789   5.129  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -18.594   4.263   7.122  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -14.059   4.021   6.600  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -15.953   4.144   8.013  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -16.550   1.953   6.177  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -17.466   1.959   7.651  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.152   2.599   9.318  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.552   2.006  10.503  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -13.097   0.568  10.269  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -12.956  -0.205  11.216  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.503   2.064  11.701  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -14.901   3.475  12.096  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -15.734   3.507  13.360  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -15.202   3.599  14.465  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -17.046   3.436  13.210  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -13.654   3.270   8.832  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -12.688   2.603  10.730  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.401   1.515  11.459  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -14.024   1.596  12.548  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -14.007   4.058  12.251  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -15.475   3.908  11.290  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -17.406   3.366  12.299  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -17.607   3.451  14.014  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -12.866   0.202   9.015  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.426  -1.147   8.703  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.366  -1.155   7.616  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.218  -0.189   6.864  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.618  -1.982   8.289  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -13.861  -1.903   6.824  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -15.190  -2.484   6.393  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -15.300  -3.674   6.097  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -16.207  -1.640   6.334  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.025   0.834   8.289  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -11.992  -1.572   9.567  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -13.440  -3.003   8.550  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -14.496  -1.624   8.801  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -13.820  -0.871   6.549  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -13.064  -2.431   6.341  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -16.043  -0.699   6.567  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -17.084  -1.989   6.065  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.631  -2.256   7.552  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.524  -2.394   6.628  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.667  -3.653   5.787  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -9.926  -4.742   6.303  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -8.216  -2.429   7.410  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -7.982  -1.165   8.209  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.931  -1.351   9.284  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -7.255  -2.438  10.209  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -6.468  -3.493  10.434  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -5.380  -3.698   9.700  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -6.789  -4.364  11.382  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.840  -3.006   8.152  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.524  -1.533   5.975  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -8.233  -3.267   8.089  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.397  -2.550   6.718  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.653  -0.388   7.535  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.911  -0.867   8.674  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -5.983  -1.553   8.819  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -6.870  -0.434   9.849  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -8.085  -2.350  10.726  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -5.140  -3.065   8.960  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -4.793  -4.494   9.883  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -7.622  -4.234  11.928  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -6.200  -5.158  11.558  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.529  -3.481   4.486  1.00  0.28           N  
ATOM   1094  CA  HIS A 468      -9.537  -4.594   3.544  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.375  -4.425   2.575  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.083  -3.298   2.187  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -10.860  -4.633   2.775  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -11.962  -5.319   3.514  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -12.364  -6.601   3.231  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -12.748  -4.896   4.530  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -13.350  -6.938   4.036  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -13.602  -5.922   4.837  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.417  -2.566   4.141  1.00  0.34           H  
ATOM   1104  HA  HIS A 468      -9.419  -5.505   4.109  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -11.185  -3.616   2.574  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -10.711  -5.151   1.839  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -11.980  -7.182   2.537  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.709  -3.930   5.011  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -13.863  -7.886   4.040  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.151  -5.974   5.652  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -7.713  -5.503   2.148  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -6.532  -5.309   1.296  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -6.961  -5.211  -0.155  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -7.825  -5.949  -0.631  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -5.423  -6.342   1.455  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.781  -7.664   0.895  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.524  -8.457   0.634  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -3.791  -8.848   1.912  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.617  -9.702   2.803  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.070  -6.414   2.328  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.109  -4.376   1.560  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -4.549  -5.989   0.929  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -5.156  -6.459   2.498  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -6.409  -8.162   1.597  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.313  -7.513  -0.036  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -4.771  -9.350   0.082  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -3.874  -7.828   0.043  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -2.898  -9.391   1.639  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -3.510  -7.948   2.442  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -4.052 -10.021   3.614  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -4.963 -10.535   2.285  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -5.436  -9.166   3.158  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.368  -4.259  -0.826  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.689  -3.921  -2.193  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.655  -4.504  -3.128  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -5.902  -4.735  -4.315  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.682  -2.400  -2.328  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -7.117  -1.960  -3.718  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.539  -1.788  -1.230  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.671  -3.734  -0.369  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.668  -4.293  -2.435  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.671  -2.067  -2.180  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -7.183  -0.885  -3.749  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -8.079  -2.390  -3.949  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -6.384  -2.299  -4.444  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -7.432  -0.722  -1.247  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -7.210  -2.167  -0.265  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -8.571  -2.056  -1.388  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.495  -4.742  -2.562  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.348  -5.179  -3.310  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.272  -5.665  -2.362  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.028  -5.059  -1.319  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -2.824  -4.041  -4.182  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -1.510  -4.363  -4.858  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -1.468  -3.798  -6.254  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -0.189  -4.080  -6.914  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471       0.156  -3.623  -8.119  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -0.698  -2.897  -8.830  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471       1.356  -3.903  -8.618  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.410  -4.628  -1.596  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.652  -5.994  -3.946  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.552  -3.830  -4.948  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.688  -3.155  -3.571  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -0.708  -3.932  -4.282  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -1.391  -5.435  -4.905  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -2.276  -4.234  -6.820  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -1.612  -2.738  -6.195  1.00  0.64           H  
ATOM   1168  HE  ARG A 471       0.456  -4.635  -6.421  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -1.610  -2.691  -8.466  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -0.431  -2.540  -9.728  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471       2.013  -4.461  -8.087  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       1.617  -3.563  -9.525  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.658  -6.769  -2.720  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.534  -7.300  -1.978  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.520  -7.774  -2.947  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.235  -8.566  -3.847  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -0.946  -8.449  -1.060  1.00  0.21           C  
ATOM   1178  CG  GLU A 472       0.225  -9.353  -0.703  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.060 -10.275   0.465  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.880 -10.941   0.949  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.228 -10.350   0.902  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -1.957  -7.237  -3.530  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.125  -6.499  -1.381  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.357  -8.042  -0.147  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -1.697  -9.046  -1.555  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.453  -9.958  -1.564  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       1.085  -8.738  -0.474  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.727  -7.277  -2.779  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.798  -7.632  -3.677  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.140  -7.321  -3.085  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.422  -6.188  -2.697  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.603  -6.931  -5.024  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.722  -7.145  -6.024  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.404  -6.517  -7.365  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       3.455  -5.278  -7.472  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       3.125  -7.261  -8.330  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.904  -6.672  -2.019  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.753  -8.691  -3.814  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.689  -7.294  -5.465  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.505  -5.869  -4.849  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       4.627  -6.699  -5.637  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       3.869  -8.204  -6.163  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.966  -8.341  -3.006  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.271  -8.172  -2.458  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.313  -7.900  -3.526  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.437  -8.621  -4.516  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.689  -9.344  -1.538  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       6.284 -10.691  -2.093  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       8.180  -9.318  -1.254  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.678  -9.221  -3.311  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.200  -7.296  -1.855  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       6.174  -9.216  -0.607  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       5.218 -10.812  -1.975  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       6.794 -11.468  -1.543  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       6.546 -10.750  -3.137  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       8.439 -10.149  -0.615  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       8.437  -8.390  -0.761  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       8.725  -9.394  -2.183  1.00  1.91           H  
ATOM   1219  N   VAL A 475       8.036  -6.818  -3.309  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       9.064  -6.362  -4.208  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.381  -6.304  -3.501  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.486  -5.878  -2.352  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.773  -4.946  -4.731  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       9.325  -4.772  -6.128  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       7.286  -4.624  -4.683  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.868  -6.296  -2.495  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       9.158  -7.042  -5.046  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       9.295  -4.253  -4.085  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475      10.396  -4.894  -6.107  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       9.079  -3.787  -6.491  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       8.890  -5.516  -6.776  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       6.935  -4.702  -3.663  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.745  -5.321  -5.305  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       7.123  -3.619  -5.043  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.364  -6.768  -4.195  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.723  -6.598  -3.807  1.00  0.24           C  
ATOM   1237  C   THR A 476      13.223  -5.284  -4.370  1.00  0.26           C  
ATOM   1238  O   THR A 476      13.177  -5.048  -5.577  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.516  -7.756  -4.366  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.124  -8.972  -3.716  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      15.022  -7.535  -4.231  1.00  0.38           C  
ATOM   1242  H   THR A 476      11.168  -7.254  -5.028  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.797  -6.587  -2.729  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.240  -7.819  -5.408  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      12.181  -9.124  -3.870  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.549  -8.411  -4.578  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.270  -7.351  -3.192  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.316  -6.680  -4.824  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.676  -4.433  -3.490  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.993  -3.072  -3.846  1.00  0.29           C  
ATOM   1251  C   VAL A 477      15.444  -2.934  -4.295  1.00  0.33           C  
ATOM   1252  O   VAL A 477      16.345  -3.508  -3.692  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.705  -2.166  -2.643  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      14.184  -0.748  -2.887  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      12.216  -2.183  -2.339  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.804  -4.727  -2.563  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      13.343  -2.777  -4.656  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      14.226  -2.571  -1.787  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      13.605  -0.306  -3.684  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      15.228  -0.760  -3.165  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      14.059  -0.165  -1.986  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      12.019  -1.575  -1.474  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.899  -3.197  -2.145  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.672  -1.791  -3.185  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.653  -2.192  -5.373  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.992  -1.943  -5.865  1.00  0.53           C  
ATOM   1267  C   GLY A 478      17.358  -2.861  -7.022  1.00  1.15           C  
ATOM   1268  O   GLY A 478      17.318  -2.428  -8.174  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.883  -1.818  -5.856  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      17.043  -0.918  -6.208  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      17.700  -2.071  -5.059  1.00  1.02           H  
ATOM   1272  N   ASN A 479      17.694  -4.127  -6.733  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      18.025  -5.099  -7.780  1.00  2.82           C  
ATOM   1274  C   ASN A 479      18.390  -6.452  -7.185  1.00  3.58           C  
ATOM   1275  O   ASN A 479      18.191  -7.485  -7.829  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      19.179  -4.628  -8.707  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      20.532  -4.417  -8.015  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      21.576  -4.628  -8.631  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      20.548  -3.987  -6.754  1.00  4.61           N  
ATOM   1280  H   ASN A 479      17.690  -4.428  -5.801  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      17.139  -5.230  -8.383  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      19.321  -5.367  -9.488  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      18.893  -3.700  -9.176  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      19.696  -3.822  -6.293  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      21.423  -3.838  -6.330  1.00  5.31           H  
ATOM   1286  N   SER A 480      18.888  -6.466  -5.949  1.00  3.56           N  
ATOM   1287  CA  SER A 480      19.530  -7.658  -5.418  1.00  4.40           C  
ATOM   1288  C   SER A 480      19.919  -7.463  -3.955  1.00  4.81           C  
ATOM   1289  O   SER A 480      20.720  -6.546  -3.670  1.00  4.88           O  
ATOM   1290  CB  SER A 480      20.751  -7.973  -6.272  1.00  4.37           C  
ATOM   1291  OG  SER A 480      20.423  -8.866  -7.328  1.00  4.36           O  
ATOM   1292  OXT SER A 480      19.431  -8.228  -3.097  1.00  5.40           O  
ATOM   1293  H   SER A 480      18.818  -5.661  -5.372  1.00  3.16           H  
ATOM   1294  HA  SER A 480      18.840  -8.482  -5.495  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      21.094  -7.052  -6.709  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      21.528  -8.407  -5.663  1.00  4.27           H  
ATOM   1297  HG  SER A 480      19.568  -8.608  -7.707  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A 395      12.682  12.825  -1.570  1.00  7.64           N  
ATOM      2  CA  ASN A 395      13.736  12.415  -0.616  1.00  7.05           C  
ATOM      3  C   ASN A 395      14.251  13.619   0.161  1.00  6.89           C  
ATOM      4  O   ASN A 395      15.210  14.270  -0.256  1.00  7.24           O  
ATOM      5  CB  ASN A 395      14.895  11.755  -1.361  1.00  7.73           C  
ATOM      6  CG  ASN A 395      14.481  10.496  -2.095  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      13.573   9.787  -1.669  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      15.140  10.214  -3.207  1.00  8.76           N  
ATOM      9  H1  ASN A 395      11.885  13.258  -1.064  1.00  8.08           H  
ATOM     10  H2  ASN A 395      12.334  11.998  -2.095  1.00  7.69           H  
ATOM     11  H3  ASN A 395      13.062  13.516  -2.249  1.00  7.82           H  
ATOM     12  HA  ASN A 395      13.312  11.700   0.074  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      15.289  12.451  -2.077  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      15.669  11.498  -0.652  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      15.851  10.827  -3.494  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      14.897   9.400  -3.697  1.00  9.25           H  
ATOM     17  N   ALA A 396      13.603  13.929   1.276  1.00  6.67           N  
ATOM     18  CA  ALA A 396      14.058  15.018   2.148  1.00  6.81           C  
ATOM     19  C   ALA A 396      13.885  14.622   3.616  1.00  6.05           C  
ATOM     20  O   ALA A 396      13.488  15.441   4.446  1.00  6.42           O  
ATOM     21  CB  ALA A 396      13.301  16.320   1.860  1.00  7.55           C  
ATOM     22  H   ALA A 396      12.795  13.403   1.528  1.00  6.64           H  
ATOM     23  HA  ALA A 396      15.111  15.199   1.946  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      13.319  16.525   0.799  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      13.783  17.133   2.384  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      12.277  16.240   2.195  1.00  7.98           H  
ATOM     27  N   SER A 397      14.178  13.361   3.936  1.00  5.23           N  
ATOM     28  CA  SER A 397      13.843  12.819   5.248  1.00  4.72           C  
ATOM     29  C   SER A 397      15.060  12.965   6.194  1.00  4.61           C  
ATOM     30  O   SER A 397      16.182  13.113   5.704  1.00  4.53           O  
ATOM     31  CB  SER A 397      13.427  11.340   5.086  1.00  4.27           C  
ATOM     32  OG  SER A 397      13.124  10.739   6.339  1.00  4.45           O  
ATOM     33  H   SER A 397      14.714  12.801   3.311  1.00  5.18           H  
ATOM     34  HA  SER A 397      12.993  13.397   5.628  1.00  5.20           H  
ATOM     35  HB2 SER A 397      12.549  11.283   4.448  1.00  4.71           H  
ATOM     36  HB3 SER A 397      14.234  10.783   4.616  1.00  3.88           H  
ATOM     37  HG  SER A 397      12.171  10.790   6.496  1.00  4.55           H  
ATOM     38  N   THR A 398      14.883  12.913   7.527  1.00  5.02           N  
ATOM     39  CA  THR A 398      16.064  12.906   8.431  1.00  5.32           C  
ATOM     40  C   THR A 398      15.989  11.679   9.332  1.00  5.50           C  
ATOM     41  O   THR A 398      16.510  11.665  10.451  1.00  6.31           O  
ATOM     42  CB  THR A 398      16.214  14.192   9.296  1.00  6.23           C  
ATOM     43  OG1 THR A 398      14.927  14.666   9.713  1.00  6.75           O  
ATOM     44  CG2 THR A 398      16.979  15.308   8.563  1.00  6.37           C  
ATOM     45  H   THR A 398      13.944  12.835   7.920  1.00  5.36           H  
ATOM     46  HA  THR A 398      16.968  12.816   7.817  1.00  5.05           H  
ATOM     47  HB  THR A 398      16.792  13.930  10.182  1.00  6.65           H  
ATOM     48  HG1 THR A 398      14.442  14.993   8.943  1.00  6.78           H  
ATOM     49 HG21 THR A 398      16.443  15.619   7.680  1.00  6.49           H  
ATOM     50 HG22 THR A 398      17.959  14.950   8.278  1.00  6.33           H  
ATOM     51 HG23 THR A 398      17.094  16.156   9.227  1.00  6.70           H  
ATOM     52  N   GLY A 399      15.349  10.639   8.809  1.00  4.93           N  
ATOM     53  CA  GLY A 399      15.185   9.394   9.535  1.00  5.31           C  
ATOM     54  C   GLY A 399      15.304   8.238   8.579  1.00  4.62           C  
ATOM     55  O   GLY A 399      15.892   7.204   8.896  1.00  4.48           O  
ATOM     56  H   GLY A 399      15.006  10.705   7.886  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      15.954   9.317  10.294  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      14.212   9.370  10.005  1.00  5.94           H  
ATOM     59  N   GLN A 400      14.743   8.424   7.393  1.00  4.32           N  
ATOM     60  CA  GLN A 400      14.991   7.516   6.285  1.00  3.59           C  
ATOM     61  C   GLN A 400      15.969   8.174   5.365  1.00  2.81           C  
ATOM     62  O   GLN A 400      15.614   9.055   4.616  1.00  2.93           O  
ATOM     63  CB  GLN A 400      13.700   7.128   5.540  1.00  3.81           C  
ATOM     64  CG  GLN A 400      12.719   6.305   6.374  1.00  4.51           C  
ATOM     65  CD  GLN A 400      13.052   4.818   6.446  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      12.152   3.988   6.577  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      14.328   4.456   6.355  1.00  4.54           N  
ATOM     68  H   GLN A 400      14.192   9.231   7.247  1.00  4.66           H  
ATOM     69  HA  GLN A 400      15.454   6.639   6.656  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      13.195   8.022   5.206  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      13.971   6.543   4.674  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      12.706   6.692   7.380  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      11.734   6.412   5.942  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      15.008   5.147   6.241  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      14.536   3.499   6.409  1.00  5.00           H  
ATOM     76  N   GLU A 401      17.230   7.858   5.530  1.00  2.28           N  
ATOM     77  CA  GLU A 401      18.214   8.287   4.551  1.00  1.62           C  
ATOM     78  C   GLU A 401      18.787   7.199   3.671  1.00  1.37           C  
ATOM     79  O   GLU A 401      19.722   7.436   2.912  1.00  1.38           O  
ATOM     80  CB  GLU A 401      19.281   9.139   5.182  1.00  1.30           C  
ATOM     81  CG  GLU A 401      19.699   8.641   6.540  1.00  1.92           C  
ATOM     82  CD  GLU A 401      20.590   9.617   7.276  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      20.130  10.202   8.281  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      21.749   9.807   6.856  1.00  2.28           O  
ATOM     85  H   GLU A 401      17.507   7.398   6.357  1.00  2.52           H  
ATOM     86  HA  GLU A 401      17.676   8.897   3.895  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      20.136   9.147   4.528  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      18.901  10.143   5.282  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      18.805   8.481   7.123  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      20.223   7.707   6.420  1.00  2.43           H  
ATOM     91  N   ALA A 402      18.234   6.021   3.748  1.00  1.24           N  
ATOM     92  CA  ALA A 402      18.601   4.978   2.825  1.00  1.04           C  
ATOM     93  C   ALA A 402      17.412   4.683   1.956  1.00  0.82           C  
ATOM     94  O   ALA A 402      17.157   3.563   1.515  1.00  0.79           O  
ATOM     95  CB  ALA A 402      19.098   3.769   3.571  1.00  1.18           C  
ATOM     96  H   ALA A 402      17.542   5.857   4.405  1.00  1.35           H  
ATOM     97  HA  ALA A 402      19.385   5.369   2.206  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      19.876   4.081   4.251  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      19.488   3.048   2.872  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      18.285   3.339   4.129  1.00  1.75           H  
ATOM    101  N   LEU A 403      16.712   5.758   1.732  1.00  0.75           N  
ATOM    102  CA  LEU A 403      15.412   5.751   1.123  1.00  0.58           C  
ATOM    103  C   LEU A 403      15.426   5.536  -0.386  1.00  0.57           C  
ATOM    104  O   LEU A 403      16.119   6.216  -1.143  1.00  0.90           O  
ATOM    105  CB  LEU A 403      14.655   7.020   1.509  1.00  0.59           C  
ATOM    106  CG  LEU A 403      15.475   8.275   1.735  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      16.185   8.645   0.455  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      14.518   9.370   2.151  1.00  1.52           C  
ATOM    109  H   LEU A 403      17.096   6.601   2.012  1.00  0.89           H  
ATOM    110  HA  LEU A 403      14.892   4.936   1.545  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      13.954   7.239   0.727  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.108   6.820   2.410  1.00  0.93           H  
ATOM    113  HG  LEU A 403      16.217   8.118   2.548  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      15.560   9.310  -0.121  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      16.349   7.733  -0.117  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      17.129   9.120   0.674  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      14.121   9.126   3.135  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      13.705   9.427   1.441  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      15.035  10.313   2.194  1.00  1.96           H  
ATOM    120  N   SER A 404      14.673   4.536  -0.794  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.392   4.273  -2.183  1.00  0.27           C  
ATOM    122  C   SER A 404      12.878   4.357  -2.410  1.00  0.28           C  
ATOM    123  O   SER A 404      12.099   3.838  -1.606  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.943   2.893  -2.530  1.00  0.28           C  
ATOM    125  OG  SER A 404      16.351   2.883  -2.405  1.00  1.04           O  
ATOM    126  H   SER A 404      14.316   3.913  -0.124  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.886   5.024  -2.781  1.00  0.32           H  
ATOM    128  HB2 SER A 404      14.533   2.157  -1.846  1.00  0.63           H  
ATOM    129  HB3 SER A 404      14.680   2.636  -3.540  1.00  0.59           H  
ATOM    130  HG  SER A 404      16.654   3.758  -2.131  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.458   5.039  -3.470  1.00  0.26           N  
ATOM    132  CA  GLN A 405      11.035   5.284  -3.694  1.00  0.26           C  
ATOM    133  C   GLN A 405      10.427   4.249  -4.631  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.998   3.920  -5.670  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.765   6.684  -4.271  1.00  0.30           C  
ATOM    136  CG  GLN A 405      11.896   7.696  -4.112  1.00  0.33           C  
ATOM    137  CD  GLN A 405      13.023   7.520  -5.124  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      13.991   6.809  -4.866  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      12.907   8.161  -6.280  1.00  0.91           N  
ATOM    140  H   GLN A 405      13.116   5.384  -4.117  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.539   5.208  -2.740  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.545   6.586  -5.321  1.00  0.37           H  
ATOM    143  HB3 GLN A 405       9.891   7.085  -3.777  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.488   8.689  -4.221  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.312   7.590  -3.123  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      12.110   8.713  -6.432  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.632   8.065  -6.936  1.00  1.06           H  
ATOM    148  N   THR A 406       9.266   3.739  -4.250  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.481   2.882  -5.110  1.00  0.19           C  
ATOM    150  C   THR A 406       7.118   3.486  -5.346  1.00  0.17           C  
ATOM    151  O   THR A 406       6.250   3.477  -4.478  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.311   1.480  -4.506  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.589   0.851  -4.351  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.415   0.623  -5.366  1.00  0.29           C  
ATOM    155  H   THR A 406       8.932   3.931  -3.349  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.983   2.797  -6.067  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.839   1.582  -3.539  1.00  0.18           H  
ATOM    158  HG1 THR A 406      10.283   1.497  -4.505  1.00  0.74           H  
ATOM    159 HG21 THR A 406       7.367  -0.370  -4.953  1.00  1.04           H  
ATOM    160 HG22 THR A 406       7.805   0.588  -6.370  1.00  1.03           H  
ATOM    161 HG23 THR A 406       6.427   1.059  -5.373  1.00  1.11           H  
ATOM    162  N   THR A 407       6.961   4.051  -6.514  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.675   4.499  -6.967  1.00  0.19           C  
ATOM    164  C   THR A 407       4.821   3.290  -7.330  1.00  0.19           C  
ATOM    165  O   THR A 407       5.216   2.461  -8.154  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.855   5.424  -8.168  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.504   6.634  -7.754  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.527   5.740  -8.848  1.00  0.24           C  
ATOM    169  H   THR A 407       7.739   4.172  -7.096  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.200   5.046  -6.169  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.501   4.914  -8.861  1.00  0.28           H  
ATOM    172  HG1 THR A 407       5.858   7.218  -7.325  1.00  0.86           H  
ATOM    173 HG21 THR A 407       4.692   6.433  -9.659  1.00  0.91           H  
ATOM    174 HG22 THR A 407       3.845   6.179  -8.131  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.095   4.829  -9.239  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.670   3.188  -6.700  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.814   2.021  -6.856  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.369   2.440  -6.999  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.891   3.335  -6.299  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.992   0.987  -5.691  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.764   0.087  -5.513  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.285   1.675  -4.372  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       2.089  -1.282  -4.956  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.365   3.940  -6.133  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.108   1.533  -7.781  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.844   0.371  -5.930  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       1.091   0.562  -4.820  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.263  -0.042  -6.450  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       2.493   2.376  -4.151  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       4.233   2.188  -4.430  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       3.330   0.931  -3.591  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       2.761  -1.795  -5.628  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       1.178  -1.854  -4.849  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       2.560  -1.173  -3.992  1.00  1.05           H  
ATOM    195  N   SER A 409       0.699   1.817  -7.944  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.690   2.109  -8.218  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.550   0.870  -8.009  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.073  -0.263  -8.121  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.844   2.642  -9.643  1.00  0.21           C  
ATOM    200  OG  SER A 409      -0.154   1.823 -10.572  1.00  0.71           O  
ATOM    201  H   SER A 409       1.156   1.127  -8.471  1.00  0.21           H  
ATOM    202  HA  SER A 409      -1.009   2.870  -7.523  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.890   2.664  -9.908  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.439   3.643  -9.696  1.00  0.40           H  
ATOM    205  HG  SER A 409       0.666   2.262 -10.839  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.808   1.097  -7.694  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.751   0.027  -7.434  1.00  0.17           C  
ATOM    208  C   TRP A 410      -5.070   0.368  -8.036  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.303   1.502  -8.463  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -3.903  -0.212  -5.928  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.232   1.038  -5.152  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.470   1.532  -4.805  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.278   1.962  -4.636  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.320   2.700  -4.094  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -3.985   2.984  -3.981  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.887   2.016  -4.669  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.337   4.051  -3.360  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.245   3.068  -4.061  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -1.968   4.076  -3.410  1.00  0.14           C  
ATOM    220  H   TRP A 410      -3.123   2.028  -7.638  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.400  -0.874  -7.912  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.685  -0.939  -5.761  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -2.968  -0.603  -5.546  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.416   1.069  -5.055  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -6.051   3.242  -3.729  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.313   1.249  -5.164  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.881   4.838  -2.857  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.165   3.121  -4.089  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.425   4.885  -2.946  1.00  0.16           H  
ATOM    230  N   ALA A 411      -5.930  -0.614  -8.081  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.167  -0.453  -8.739  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.177   0.176  -7.819  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.417  -0.289  -6.703  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.646  -1.757  -9.294  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.730  -1.461  -7.643  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -6.990   0.213  -9.563  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -8.012  -2.376  -8.493  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -6.817  -2.246  -9.783  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -8.436  -1.562 -10.004  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.748   1.263  -8.308  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.645   2.119  -7.568  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.706   1.374  -6.799  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.512   0.630  -7.364  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.320   2.962  -8.631  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.451   2.901  -9.844  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.521   1.733  -9.673  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.108   2.754  -6.889  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.288   2.539  -8.823  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.430   3.977  -8.273  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.063   2.757 -10.713  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -8.890   3.816  -9.941  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -8.755   0.954 -10.369  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.499   2.035  -9.801  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.682   1.577  -5.509  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.765   1.171  -4.657  1.00  0.30           C  
ATOM    256  C   PHE A 413     -12.759   2.339  -4.607  1.00  0.51           C  
ATOM    257  O   PHE A 413     -12.722   3.198  -5.490  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -11.189   0.802  -3.282  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -12.130   0.061  -2.385  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.592   0.650  -1.229  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.557  -1.216  -2.705  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -13.467  -0.016  -0.395  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -13.430  -1.895  -1.877  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -13.888  -1.293  -0.718  1.00  0.57           C  
ATOM    265  H   PHE A 413      -9.904   2.013  -5.115  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -12.238   0.315  -5.111  1.00  0.37           H  
ATOM    267  HB2 PHE A 413     -10.319   0.180  -3.425  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.889   1.707  -2.773  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -12.251   1.646  -0.978  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -12.194  -1.684  -3.609  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.823   0.459   0.504  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -13.753  -2.891  -2.137  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -14.573  -1.821  -0.069  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.637   2.410  -3.621  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.646   3.483  -3.634  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.822   4.129  -2.298  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.958   3.495  -1.249  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.987   3.044  -4.234  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -16.910   2.488  -3.199  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -16.528   1.112  -2.640  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -16.757   0.847  -1.463  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -15.997   0.200  -3.461  1.00  1.89           N  
ATOM    283  H   GLN A 414     -13.580   1.768  -2.858  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.281   4.283  -4.239  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -16.475   3.925  -4.692  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.820   2.295  -4.996  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -16.883   3.195  -2.390  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -17.903   2.445  -3.609  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -15.863   0.422  -4.402  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -15.766  -0.674  -3.081  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.763   5.432  -2.415  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.857   6.378  -1.342  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.114   5.951  -0.094  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.636   6.043   1.015  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.309   6.692  -0.988  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -17.043   7.457  -2.068  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.529   6.828  -3.029  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -17.166   8.695  -1.945  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.646   5.793  -3.319  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.388   7.253  -1.734  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.827   5.765  -0.813  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.325   7.278  -0.081  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.892   5.524  -0.274  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.059   5.118   0.825  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.661   6.344   1.640  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.494   7.427   1.092  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.809   4.416   0.278  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.201   3.371  -0.620  1.00  0.22           O  
ATOM    309  CG2 THR A 416      -9.974   3.837   1.404  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.529   5.479  -1.181  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.611   4.425   1.450  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.215   5.144  -0.264  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.837   3.551  -1.499  1.00  0.50           H  
ATOM    314 HG21 THR A 416      -9.164   3.257   0.994  1.00  1.09           H  
ATOM    315 HG22 THR A 416     -10.591   3.208   2.027  1.00  1.00           H  
ATOM    316 HG23 THR A 416      -9.570   4.643   1.993  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.609   6.199   2.952  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.139   7.278   3.801  1.00  0.28           C  
ATOM    319  C   SER A 417      -9.614   7.330   3.758  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.016   8.405   3.743  1.00  0.33           O  
ATOM    321  CB  SER A 417     -11.635   7.095   5.238  1.00  0.32           C  
ATOM    322  OG  SER A 417     -11.316   8.218   6.043  1.00  1.14           O  
ATOM    323  H   SER A 417     -11.892   5.353   3.359  1.00  0.25           H  
ATOM    324  HA  SER A 417     -11.531   8.203   3.410  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -12.704   6.973   5.226  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.176   6.218   5.670  1.00  0.94           H  
ATOM    327  HG  SER A 417     -11.663   9.017   5.625  1.00  1.34           H  
ATOM    328  N   GLU A 418      -8.996   6.151   3.710  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.541   6.031   3.696  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.081   4.739   3.035  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.604   3.676   3.328  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.009   6.055   5.125  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -6.685   7.435   5.612  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -6.305   7.486   7.074  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.095   7.492   7.381  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -7.216   7.544   7.927  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.537   5.337   3.698  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.137   6.872   3.155  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -7.744   5.635   5.780  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -6.116   5.460   5.174  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -5.863   7.778   5.035  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -7.539   8.078   5.447  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.102   4.819   2.154  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.440   3.607   1.689  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.138   3.470   2.436  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.179   4.195   2.171  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.154   3.595   0.178  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.398   3.654  -0.725  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.227   2.534  -0.902  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.748   4.817  -1.412  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.346   2.589  -1.723  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.860   4.859  -2.223  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.650   3.754  -2.375  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.767   3.824  -3.176  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.795   5.699   1.839  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.074   2.768   1.946  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.512   4.433  -0.053  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.611   2.687  -0.059  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.997   1.614  -0.391  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.143   5.704  -1.310  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.980   1.719  -1.846  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.108   5.770  -2.741  1.00  0.23           H  
ATOM    363  HH  TYR A 419      -9.697   4.599  -3.752  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.115   2.568   3.390  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.930   2.358   4.181  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.113   1.248   3.576  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.569   0.108   3.462  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.262   2.044   5.645  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -3.988   3.245   6.240  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -1.983   1.732   6.437  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.851   2.911   7.420  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.910   2.009   3.549  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.358   3.275   4.155  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.909   1.182   5.677  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -3.261   3.966   6.562  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.615   3.690   5.483  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -1.318   2.584   6.404  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -1.484   0.876   6.004  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -2.236   1.516   7.464  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -5.686   2.312   7.088  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -5.210   3.826   7.864  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -4.274   2.359   8.143  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.918   1.593   3.169  1.00  0.15           N  
ATOM    384  CA  ILE A 421      -0.044   0.641   2.532  1.00  0.18           C  
ATOM    385  C   ILE A 421       0.952   0.137   3.542  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.672   0.912   4.168  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.713   1.232   1.336  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.273   1.692   0.255  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.661   0.169   0.798  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.307   2.657  -0.744  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.597   2.511   3.350  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.647  -0.196   2.175  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.298   2.078   1.676  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.625   0.841  -0.292  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.108   2.163   0.724  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.378  -0.092   1.569  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       2.176   0.541  -0.070  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       1.095  -0.711   0.533  1.00  0.95           H  
ATOM    399 HD11 ILE A 421      -0.444   2.904  -1.476  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       1.155   2.201  -1.234  1.00  1.00           H  
ATOM    401 HD13 ILE A 421       0.619   3.555  -0.235  1.00  1.00           H  
ATOM    402  N   SER A 422       0.980  -1.154   3.689  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.812  -1.791   4.676  1.00  0.14           C  
ATOM    404  C   SER A 422       2.944  -2.556   4.014  1.00  0.16           C  
ATOM    405  O   SER A 422       2.761  -3.678   3.544  1.00  0.36           O  
ATOM    406  CB  SER A 422       0.986  -2.735   5.527  1.00  0.18           C  
ATOM    407  OG  SER A 422      -0.036  -2.040   6.233  1.00  0.88           O  
ATOM    408  H   SER A 422       0.421  -1.707   3.093  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.230  -1.019   5.309  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.531  -3.479   4.897  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.641  -3.213   6.225  1.00  0.65           H  
ATOM    412  HG  SER A 422      -0.781  -2.634   6.394  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.098  -1.933   3.964  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.288  -2.571   3.436  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.972  -3.411   4.508  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.704  -2.886   5.347  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.248  -1.516   2.911  1.00  0.14           C  
ATOM    418  SG  CYS A 423       5.573  -0.498   1.580  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.149  -1.007   4.283  1.00  0.30           H  
ATOM    420  HA  CYS A 423       4.995  -3.206   2.626  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       6.514  -0.866   3.716  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.134  -1.998   2.547  1.00  0.65           H  
ATOM    423  HG  CYS A 423       4.752   0.388   2.123  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.729  -4.714   4.479  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.340  -5.628   5.441  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.674  -6.138   4.917  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.730  -6.824   3.902  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.430  -6.819   5.731  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.231  -6.509   6.570  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       4.175  -6.756   7.924  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       3.019  -6.009   6.230  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.983  -6.424   8.381  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.265  -5.967   7.373  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.131  -5.073   3.781  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.513  -5.083   6.357  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       5.076  -7.203   4.803  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       6.002  -7.586   6.233  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.905  -7.123   8.473  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.706  -5.702   5.242  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.651  -6.517   9.403  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.311  -5.736   7.418  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.758  -5.811   5.611  1.00  0.17           N  
ATOM    443  CA  PRO A 425      10.097  -6.201   5.209  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.416  -7.644   5.517  1.00  0.18           C  
ATOM    445  O   PRO A 425      10.240  -8.137   6.632  1.00  0.24           O  
ATOM    446  CB  PRO A 425      11.020  -5.277   5.990  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.187  -4.640   7.054  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.753  -5.039   6.850  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.251  -6.052   4.144  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.821  -5.856   6.423  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.433  -4.535   5.323  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.518  -4.979   8.021  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.287  -3.571   6.986  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.411  -5.648   7.672  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       8.134  -4.160   6.752  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.892  -8.293   4.490  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.307  -9.671   4.539  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.833  -9.715   4.583  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.493  -8.933   3.895  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.835 -10.407   3.279  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.003 -11.913   3.396  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.409 -10.038   2.914  1.00  0.21           C  
ATOM    463  H   VAL A 426      10.979  -7.803   3.639  1.00  0.14           H  
ATOM    464  HA  VAL A 426      10.885 -10.140   5.415  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.460 -10.069   2.486  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      10.589 -12.387   2.518  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      10.488 -12.268   4.275  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      12.054 -12.151   3.469  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.347  -8.971   2.756  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       8.739 -10.332   3.706  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       9.139 -10.548   1.999  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.389 -10.593   5.395  1.00  0.26           N  
ATOM    473  CA  GLY A 427      14.840 -10.716   5.463  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.440  -9.896   6.584  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.472 -10.261   7.144  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.814 -11.159   5.953  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      15.115 -11.756   5.601  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.254 -10.372   4.529  1.00  0.28           H  
ATOM    479  N   THR A 428      14.805  -8.781   6.901  1.00  0.31           N  
ATOM    480  CA  THR A 428      15.254  -7.925   7.978  1.00  0.37           C  
ATOM    481  C   THR A 428      14.335  -8.003   9.176  1.00  0.41           C  
ATOM    482  O   THR A 428      13.320  -8.703   9.164  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.298  -6.463   7.546  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.209  -6.182   6.656  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.618  -6.114   6.884  1.00  0.42           C  
ATOM    486  H   THR A 428      14.014  -8.519   6.393  1.00  0.29           H  
ATOM    487  HA  THR A 428      16.248  -8.223   8.268  1.00  0.41           H  
ATOM    488  HB  THR A 428      15.185  -5.863   8.439  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.429  -5.416   6.115  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.632  -5.061   6.646  1.00  1.01           H  
ATOM    491 HG22 THR A 428      16.729  -6.688   5.979  1.00  1.11           H  
ATOM    492 HG23 THR A 428      17.431  -6.340   7.558  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.706  -7.269  10.207  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.835  -7.074  11.352  1.00  0.54           C  
ATOM    495  C   ASP A 429      13.221  -5.692  11.348  1.00  0.49           C  
ATOM    496  O   ASP A 429      13.001  -5.103  12.408  1.00  0.59           O  
ATOM    497  CB  ASP A 429      14.550  -7.270  12.682  1.00  0.69           C  
ATOM    498  CG  ASP A 429      14.803  -8.723  13.021  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      13.834  -9.454  13.308  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      15.980  -9.139  13.018  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.597  -6.862  10.196  1.00  0.50           H  
ATOM    502  HA  ASP A 429      13.058  -7.792  11.277  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      15.491  -6.762  12.650  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      13.943  -6.829  13.458  1.00  1.06           H  
ATOM    505  N   GLU A 430      12.960  -5.155  10.172  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.353  -3.851  10.089  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.870  -3.946  10.273  1.00  0.31           C  
ATOM    508  O   GLU A 430      10.260  -5.011  10.136  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.662  -3.161   8.755  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.136  -2.925   8.468  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.346  -1.931   7.347  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.307  -2.337   6.166  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.563  -0.737   7.644  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.171  -5.640   9.352  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.725  -3.261  10.902  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.265  -3.767   7.956  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      12.163  -2.211   8.745  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.616  -2.550   9.356  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.590  -3.859   8.179  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.304  -2.816  10.611  1.00  0.29           N  
ATOM    521  CA  GLU A 431       8.913  -2.710  10.842  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.219  -2.351   9.538  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.829  -1.779   8.632  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.670  -1.654  11.911  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.540  -0.254  11.351  1.00  0.63           C  
ATOM    526  CD  GLU A 431       8.490   0.814  12.424  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       9.477   1.571  12.566  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       7.470   0.899  13.140  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.852  -2.019  10.707  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.562  -3.657  11.185  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.764  -1.899  12.446  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.508  -1.669  12.596  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.383  -0.066  10.709  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.630  -0.210  10.769  1.00  0.95           H  
ATOM    535  N   PRO A 432       6.950  -2.714   9.429  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.160  -2.424   8.251  1.00  0.21           C  
ATOM    537  C   PRO A 432       5.992  -0.932   8.062  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.389  -0.248   8.891  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.803  -3.088   8.511  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.811  -3.528   9.947  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.219  -3.418  10.466  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.607  -2.847   7.362  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       4.000  -2.372   8.319  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.689  -3.933   7.848  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       4.155  -2.900  10.526  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.486  -4.557  10.004  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.256  -2.855  11.384  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.643  -4.394  10.624  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.534  -0.436   6.967  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.367   0.945   6.598  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.949   1.165   6.154  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.519   0.659   5.113  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.306   1.325   5.470  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.709   1.755   5.890  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.542   0.561   6.313  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.394   2.522   4.770  1.00  0.73           C  
ATOM    557  H   LEU A 433       7.068  -1.019   6.393  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.575   1.560   7.467  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.392   0.474   4.835  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.853   2.119   4.907  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.625   2.407   6.740  1.00  0.63           H  
ATOM    562 HD11 LEU A 433       9.561  -0.164   5.512  1.00  1.16           H  
ATOM    563 HD12 LEU A 433       9.105   0.118   7.196  1.00  1.39           H  
ATOM    564 HD13 LEU A 433      10.548   0.884   6.531  1.00  1.27           H  
ATOM    565 HD21 LEU A 433      10.384   2.812   5.087  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       8.818   3.404   4.532  1.00  1.44           H  
ATOM    567 HD23 LEU A 433       9.467   1.894   3.894  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.231   1.895   6.952  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.847   2.158   6.681  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.660   3.535   6.112  1.00  0.20           C  
ATOM    571  O   GLN A 434       2.977   4.546   6.738  1.00  0.27           O  
ATOM    572  CB  GLN A 434       2.004   1.972   7.926  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.513   0.553   8.095  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.836   0.330   9.437  1.00  0.38           C  
ATOM    575  OE1 GLN A 434       0.214   1.243   9.982  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       0.957  -0.869   9.992  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.651   2.280   7.741  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.531   1.441   5.940  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.603   2.231   8.786  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       1.148   2.627   7.874  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.808   0.337   7.308  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.346  -0.107   7.999  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       1.478  -1.555   9.520  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.513  -1.024  10.853  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.147   3.547   4.914  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.910   4.783   4.195  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.425   5.068   4.104  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.361   4.218   3.697  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.529   4.740   2.798  1.00  0.25           C  
ATOM    590  CG  PHE A 435       4.032   4.688   2.798  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.697   3.475   2.743  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.778   5.856   2.860  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.078   3.427   2.748  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.160   5.814   2.865  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.809   4.591   2.785  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.905   2.681   4.505  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.373   5.580   4.756  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.176   3.868   2.285  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.223   5.614   2.251  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.128   2.560   2.695  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.269   6.809   2.901  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.586   2.476   2.707  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.730   6.731   2.915  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.889   4.554   2.780  1.00  0.54           H  
ATOM    605  N   ARG A 436       0.057   6.266   4.508  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.328   6.705   4.481  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.547   7.700   3.352  1.00  0.19           C  
ATOM    608  O   ARG A 436      -0.937   8.773   3.335  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.697   7.362   5.808  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -1.917   6.383   6.945  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -1.721   7.048   8.295  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -0.366   7.577   8.450  1.00  1.52           N  
ATOM    613  CZ  ARG A 436       0.078   8.181   9.549  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -0.722   8.341  10.596  1.00  2.32           N  
ATOM    615  NH2 ARG A 436       1.327   8.626   9.602  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.746   6.883   4.830  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -1.953   5.834   4.329  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -0.906   8.037   6.093  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.606   7.926   5.670  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -2.930   6.014   6.884  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -1.222   5.562   6.847  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -2.427   7.859   8.388  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -1.904   6.320   9.071  1.00  1.05           H  
ATOM    624  HE  ARG A 436       0.247   7.475   7.686  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -1.666   8.008  10.566  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -0.383   8.795  11.422  1.00  2.99           H  
ATOM    627 HH21 ARG A 436       1.936   8.510   8.814  1.00  3.57           H  
ATOM    628 HH22 ARG A 436       1.673   9.069  10.434  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.400   7.341   2.407  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.762   8.240   1.329  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.265   8.407   1.276  1.00  0.16           C  
ATOM    632  O   VAL A 437      -5.024   7.551   1.742  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.245   7.772  -0.052  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.736   7.607  -0.034  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.928   6.489  -0.502  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.808   6.456   2.436  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.329   9.211   1.538  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.483   8.547  -0.770  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.465   6.838   0.672  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.278   8.541   0.257  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.393   7.332  -1.019  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -3.999   6.631  -0.496  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.666   5.684   0.169  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -2.607   6.245  -1.505  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.684   9.540   0.725  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -6.091   9.915   0.600  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.914   8.803  -0.056  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.455   8.146  -0.991  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -6.021  11.163  -0.307  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.678  11.735  -0.012  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.783  10.564   0.189  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.507  10.161   1.573  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -6.096  10.856  -1.340  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.815  11.871  -0.082  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.329  12.317  -0.843  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.712  12.330   0.884  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.358  10.245  -0.747  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -3.004  10.796   0.900  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.132   8.614   0.434  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -8.950   7.494   0.028  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.439   7.549  -1.404  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.080   6.609  -1.872  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.494   9.254   1.074  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.372   6.588   0.155  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.810   7.448   0.685  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.203   8.646  -2.094  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.582   8.720  -3.487  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.371   8.453  -4.402  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.527   8.128  -5.581  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.187  10.092  -3.817  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.358  11.137  -3.284  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.590  10.210  -3.246  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.789   9.418  -1.660  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.350   7.963  -3.653  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.241  10.195  -4.891  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -9.252  11.829  -3.949  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -11.548  10.109  -2.171  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -12.213   9.429  -3.657  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -12.003  11.172  -3.503  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.165   8.607  -3.847  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.918   8.350  -4.564  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.773   6.880  -4.962  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.180   5.986  -4.232  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.745   8.752  -3.675  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.794  10.135  -3.362  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.105   8.927  -2.926  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.909   8.960  -5.453  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.787   8.186  -2.756  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.821   8.538  -4.176  1.00  0.14           H  
ATOM    690  HG  SER A 441      -3.894  10.483  -3.318  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.182   6.634  -6.123  1.00  0.10           N  
ATOM    692  CA  THR A 442      -4.964   5.275  -6.586  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.495   5.019  -6.916  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.155   4.026  -7.558  1.00  0.16           O  
ATOM    695  CB  THR A 442      -5.858   4.939  -7.798  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.899   6.045  -8.711  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.268   4.597  -7.340  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.876   7.384  -6.676  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.247   4.613  -5.778  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.442   4.079  -8.305  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -6.183   5.728  -9.581  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.805   4.105  -8.147  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.786   5.504  -7.062  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.215   3.939  -6.487  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.626   5.916  -6.461  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.192   5.776  -6.683  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.410   6.526  -5.612  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.797   7.621  -5.191  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.804   6.280  -8.078  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.278   7.597  -8.297  1.00  1.08           O  
ATOM    711  H   SER A 443      -2.952   6.682  -5.944  1.00  0.11           H  
ATOM    712  HA  SER A 443      -0.952   4.725  -6.611  1.00  0.15           H  
ATOM    713  HB2 SER A 443       0.276   6.278  -8.173  1.00  0.73           H  
ATOM    714  HB3 SER A 443      -1.231   5.627  -8.826  1.00  0.72           H  
ATOM    715  HG  SER A 443      -2.236   7.574  -8.425  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.675   5.923  -5.161  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.520   6.521  -4.140  1.00  0.15           C  
ATOM    718  C   ALA A 444       2.965   6.218  -4.381  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.351   5.089  -4.681  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.122   6.043  -2.758  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.915   5.039  -5.524  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.416   7.594  -4.175  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       1.748   6.529  -2.022  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.256   4.970  -2.691  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       0.089   6.289  -2.574  1.00  0.99           H  
ATOM    726  N   THR A 445       3.744   7.258  -4.282  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.165   7.143  -4.293  1.00  0.25           C  
ATOM    728  C   THR A 445       5.671   6.844  -2.906  1.00  0.26           C  
ATOM    729  O   THR A 445       5.620   7.677  -1.998  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.787   8.425  -4.817  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.453   8.591  -6.202  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.302   8.413  -4.633  1.00  0.34           C  
ATOM    733  H   THR A 445       3.340   8.152  -4.214  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.435   6.329  -4.933  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.353   9.238  -4.252  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.756   9.457  -6.502  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.735   7.659  -5.277  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.533   8.172  -3.600  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.709   9.382  -4.880  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.147   5.638  -2.762  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.567   5.145  -1.471  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.027   5.454  -1.200  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.927   4.718  -1.600  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.260   3.635  -1.350  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.917   3.291  -0.664  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.795   4.155  -1.214  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.580   1.818  -0.862  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.197   5.053  -3.551  1.00  0.19           H  
ATOM    749  HA  LEU A 446       5.989   5.689  -0.747  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.234   3.217  -2.347  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.072   3.153  -0.819  1.00  0.26           H  
ATOM    752  HG  LEU A 446       4.973   3.483   0.399  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       3.711   4.005  -2.277  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       4.010   5.194  -1.014  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       2.868   3.885  -0.739  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       3.599   1.616  -0.452  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       5.315   1.204  -0.359  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       4.581   1.587  -1.916  1.00  1.30           H  
ATOM    759  N   THR A 447       8.233   6.568  -0.515  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.557   7.013  -0.125  1.00  0.30           C  
ATOM    761  C   THR A 447       9.966   6.424   1.218  1.00  0.29           C  
ATOM    762  O   THR A 447       9.275   6.597   2.223  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.598   8.537   0.010  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.265   9.065   0.014  1.00  0.86           O  
ATOM    765  CG2 THR A 447      10.407   9.180  -1.087  1.00  0.60           C  
ATOM    766  H   THR A 447       7.458   7.123  -0.263  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.265   6.712  -0.887  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.072   8.764   0.944  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.124   9.564   0.826  1.00  1.19           H  
ATOM    770 HG21 THR A 447       9.985   8.919  -2.041  1.00  1.18           H  
ATOM    771 HG22 THR A 447      11.430   8.833  -1.022  1.00  1.26           H  
ATOM    772 HG23 THR A 447      10.385  10.252  -0.964  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.082   5.733   1.227  1.00  0.30           N  
ATOM    774  CA  GLY A 448      11.664   5.294   2.483  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.156   3.862   2.463  1.00  0.30           C  
ATOM    776  O   GLY A 448      12.996   3.488   3.279  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.507   5.516   0.377  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      12.498   5.937   2.715  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      10.928   5.401   3.259  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.635   3.063   1.540  1.00  0.28           N  
ATOM    781  CA  LEU A 449      12.023   1.662   1.412  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.531   1.503   1.283  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.183   2.232   0.539  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.348   1.034   0.199  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.820   1.082   0.195  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       9.282   0.624  -1.146  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.261   0.208   1.294  1.00  0.23           C  
ATOM    788  H   LEU A 449      10.959   3.414   0.935  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.701   1.148   2.295  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.709   1.535  -0.691  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.649  -0.003   0.163  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.489   2.096   0.365  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.691   1.245  -1.927  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       8.205   0.706  -1.144  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       9.567  -0.404  -1.316  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       9.701   0.486   2.239  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       9.490  -0.828   1.077  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       8.191   0.339   1.340  1.00  1.05           H  
ATOM    799  N   THR A 450      14.076   0.553   2.021  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.496   0.264   1.964  1.00  0.23           C  
ATOM    801  C   THR A 450      15.809  -0.689   0.844  1.00  0.22           C  
ATOM    802  O   THR A 450      15.456  -1.869   0.867  1.00  0.38           O  
ATOM    803  CB  THR A 450      15.993  -0.322   3.297  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.432   0.414   4.391  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.510  -0.286   3.389  1.00  0.34           C  
ATOM    806  H   THR A 450      13.509   0.034   2.633  1.00  0.25           H  
ATOM    807  HA  THR A 450      16.026   1.181   1.755  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.668  -1.348   3.359  1.00  0.32           H  
ATOM    809  HG1 THR A 450      14.645  -0.050   4.713  1.00  0.92           H  
ATOM    810 HG21 THR A 450      17.935  -0.844   2.569  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.823  -0.727   4.326  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.849   0.738   3.344  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.444  -0.131  -0.152  1.00  0.29           N  
ATOM    814  CA  ARG A 451      16.971  -0.883  -1.258  1.00  0.26           C  
ATOM    815  C   ARG A 451      17.896  -1.986  -0.789  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.799  -1.781   0.024  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.655   0.060  -2.226  1.00  0.31           C  
ATOM    818  CG  ARG A 451      18.807   0.794  -1.599  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.224   1.996  -2.415  1.00  0.43           C  
ATOM    820  NE  ARG A 451      19.587   1.647  -3.788  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      19.550   2.504  -4.809  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      19.180   3.765  -4.612  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      19.884   2.100  -6.028  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.538   0.844  -0.153  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.160  -1.349  -1.748  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      18.028  -0.506  -3.065  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      16.938   0.787  -2.579  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.526   1.124  -0.611  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.613   0.111  -1.526  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      18.394   2.687  -2.437  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      20.068   2.465  -1.933  1.00  0.84           H  
ATOM    832  HE  ARG A 451      19.871   0.718  -3.959  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      18.929   4.080  -3.693  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      19.146   4.407  -5.383  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      20.165   1.150  -6.183  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      19.860   2.744  -6.801  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.620  -3.165  -1.297  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.333  -4.342  -0.907  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.498  -5.211   0.008  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.875  -6.336   0.341  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.910  -3.237  -1.973  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.576  -4.891  -1.797  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.233  -4.056  -0.403  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.352  -4.681   0.404  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.431  -5.389   1.271  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.135  -5.645   0.556  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.701  -4.883  -0.313  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.196  -4.606   2.554  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.110  -3.779   0.094  1.00  0.39           H  
ATOM    850  HA  ALA A 453      15.851  -6.355   1.530  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      14.776  -3.638   2.314  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      16.134  -4.472   3.071  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      14.508  -5.149   3.185  1.00  0.99           H  
ATOM    854  N   THR A 454      13.559  -6.755   0.914  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.323  -7.210   0.361  1.00  0.21           C  
ATOM    856  C   THR A 454      11.152  -6.659   1.163  1.00  0.17           C  
ATOM    857  O   THR A 454      11.154  -6.719   2.388  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.325  -8.733   0.407  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.329  -9.251  -0.462  1.00  0.29           O  
ATOM    860  CG2 THR A 454      10.973  -9.310   0.017  1.00  0.24           C  
ATOM    861  H   THR A 454      13.996  -7.311   1.592  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.247  -6.892  -0.659  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.577  -9.021   1.420  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.272 -10.216  -0.446  1.00  0.41           H  
ATOM    865 HG21 THR A 454      11.007 -10.387   0.078  1.00  1.01           H  
ATOM    866 HG22 THR A 454      10.739  -9.017  -0.997  1.00  1.04           H  
ATOM    867 HG23 THR A 454      10.212  -8.930   0.682  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.174  -6.100   0.477  1.00  0.16           N  
ATOM    869  CA  TYR A 455       8.999  -5.573   1.139  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.735  -6.174   0.546  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.488  -6.071  -0.655  1.00  0.15           O  
ATOM    872  CB  TYR A 455       8.960  -4.044   1.034  1.00  0.23           C  
ATOM    873  CG  TYR A 455      10.073  -3.353   1.791  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.928  -3.030   3.136  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.267  -3.017   1.163  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.940  -2.396   3.833  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.284  -2.387   1.853  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      12.117  -2.079   3.189  1.00  0.26           C  
ATOM    879  OH  TYR A 455      13.127  -1.440   3.878  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.243  -6.035  -0.503  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.057  -5.849   2.181  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       9.040  -3.760  -0.004  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       8.018  -3.689   1.429  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       9.007  -3.283   3.638  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.397  -3.254   0.117  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.807  -2.155   4.878  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.206  -2.142   1.345  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.300  -1.907   4.715  1.00  1.01           H  
ATOM    889  N   ASN A 456       6.961  -6.836   1.388  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.648  -7.318   0.999  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.669  -6.181   1.156  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.267  -5.828   2.268  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.223  -8.523   1.850  1.00  0.14           C  
ATOM    894  CG  ASN A 456       4.027  -9.265   1.248  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.763  -9.145   0.052  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.314 -10.073   2.044  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.278  -6.997   2.306  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.684  -7.595  -0.044  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       6.056  -9.203   1.951  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       4.949  -8.164   2.822  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.577 -10.179   2.983  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.534 -10.530   1.650  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.326  -5.596   0.035  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.548  -4.383   0.000  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.063  -4.706  -0.050  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.544  -5.156  -1.070  1.00  0.18           O  
ATOM    907  CB  ILE A 457       3.959  -3.529  -1.214  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.425  -3.085  -1.079  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       3.036  -2.318  -1.368  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.880  -2.121  -2.155  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.590  -6.013  -0.818  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.757  -3.823   0.900  1.00  0.14           H  
ATOM    913  HB  ILE A 457       3.869  -4.157  -2.094  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.564  -2.608  -0.126  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       6.060  -3.953  -1.128  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       3.071  -1.725  -0.466  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       2.022  -2.652  -1.536  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       3.361  -1.718  -2.206  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       6.923  -1.883  -2.006  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       5.294  -1.215  -2.099  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       5.750  -2.575  -3.125  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.395  -4.493   1.066  1.00  0.16           N  
ATOM    923  CA  ILE A 458      -0.023  -4.775   1.176  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.804  -3.476   1.325  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.447  -2.628   2.130  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.304  -5.708   2.368  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.264  -7.098   2.082  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.792  -5.795   2.658  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.041  -8.079   3.202  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.871  -4.125   1.845  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.337  -5.277   0.274  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.186  -5.300   3.239  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.199  -7.501   1.189  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.321  -7.014   1.922  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.165  -4.819   2.926  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -1.956  -6.482   3.474  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -2.308  -6.150   1.779  1.00  1.02           H  
ATOM    938 HD11 ILE A 458       0.598  -7.764   4.070  1.00  1.00           H  
ATOM    939 HD12 ILE A 458       0.372  -9.056   2.891  1.00  1.04           H  
ATOM    940 HD13 ILE A 458      -1.009  -8.112   3.440  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.858  -3.319   0.548  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.624  -2.087   0.552  1.00  0.18           C  
ATOM    943  C   VAL A 459      -4.015  -2.370   1.088  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.726  -3.223   0.553  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.753  -1.478  -0.862  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.328  -0.072  -0.791  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.419  -1.486  -1.605  1.00  0.20           C  
ATOM    948  H   VAL A 459      -2.159  -4.067  -0.019  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -2.129  -1.376   1.194  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.449  -2.086  -1.413  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -2.686   0.549  -0.186  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -4.313  -0.109  -0.351  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -3.392   0.340  -1.788  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -1.557  -1.098  -2.610  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -1.044  -2.497  -1.662  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -0.707  -0.874  -1.079  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.388  -1.685   2.153  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.702  -1.871   2.739  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.507  -0.585   2.671  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.977   0.509   2.867  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.600  -2.330   4.189  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.937  -3.685   4.371  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.925  -4.129   5.819  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -3.939  -3.838   6.526  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -5.901  -4.768   6.264  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.767  -1.033   2.553  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.213  -2.629   2.165  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -5.037  -1.599   4.739  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.595  -2.386   4.599  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.476  -4.419   3.791  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.918  -3.626   4.019  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.786  -0.731   2.397  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.685   0.403   2.301  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.387   0.647   3.611  1.00  0.14           C  
ATOM    975  O   ALA A 461     -10.166  -0.185   4.075  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.697   0.182   1.189  1.00  0.16           C  
ATOM    977  H   ALA A 461      -8.139  -1.637   2.255  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -8.105   1.284   2.068  1.00  0.17           H  
ATOM    979  HB1 ALA A 461     -10.369  -0.616   1.469  1.00  0.99           H  
ATOM    980  HB2 ALA A 461      -9.181  -0.088   0.282  1.00  1.00           H  
ATOM    981  HB3 ALA A 461     -10.263   1.088   1.029  1.00  0.96           H  
ATOM    982  N   LEU A 462      -9.090   1.788   4.203  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.760   2.219   5.401  1.00  0.20           C  
ATOM    984  C   LEU A 462     -11.125   2.767   5.009  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.243   3.896   4.527  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -8.961   3.294   6.144  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -9.059   3.190   7.672  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -8.219   4.241   8.360  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.497   3.300   8.138  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.405   2.371   3.803  1.00  0.16           H  
ATOM    991  HA  LEU A 462      -9.891   1.364   6.048  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -7.914   3.256   5.844  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.348   4.237   5.843  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -8.692   2.229   7.974  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -8.291   4.104   9.427  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -8.585   5.219   8.099  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -7.191   4.139   8.050  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -10.895   4.259   7.847  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -10.532   3.203   9.213  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -11.079   2.512   7.682  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -12.143   1.956   5.196  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.485   2.310   4.808  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.435   1.835   5.895  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.373   0.668   6.291  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.824   1.652   3.466  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -15.194   2.021   2.918  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -15.207   3.406   2.298  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.611   3.817   1.878  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -17.503   4.043   3.049  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -11.989   1.088   5.635  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.536   3.382   4.714  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -13.078   1.949   2.742  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.785   0.577   3.587  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.472   1.306   2.165  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.909   1.994   3.722  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.836   4.120   3.013  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.569   3.404   1.428  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -16.546   4.731   1.304  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -17.031   3.035   1.261  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -17.132   4.813   3.639  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -17.570   3.177   3.630  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -18.457   4.299   2.727  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -15.311   2.725   6.360  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -16.160   2.422   7.546  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.414   1.666   8.657  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.676   0.488   8.906  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -17.362   1.599   7.165  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -18.305   2.316   6.215  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -18.068   2.284   4.989  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -19.291   2.921   6.690  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -15.445   3.584   5.848  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -16.512   3.360   7.967  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -17.030   0.676   6.712  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -17.881   1.379   8.076  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.534   2.378   9.331  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.683   1.875  10.414  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -12.861   0.610  10.097  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -12.066   0.181  10.932  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.512   1.635  11.672  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.239   2.873  12.157  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -15.855   2.685  13.530  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -16.233   1.575  13.910  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -15.957   3.766  14.283  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -14.503   3.318   9.147  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -12.987   2.669  10.631  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.245   0.868  11.467  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -13.858   1.294  12.462  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -14.542   3.694  12.196  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -16.023   3.105  11.453  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -15.635   4.619  13.917  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -16.349   3.674  15.175  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -13.031   0.006   8.933  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.316  -1.228   8.631  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.333  -1.060   7.496  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.376  -0.088   6.749  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.292  -2.354   8.301  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -14.074  -2.817   9.499  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -15.049  -3.932   9.180  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -15.570  -4.028   8.066  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -15.301  -4.789  10.153  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.657   0.377   8.276  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -11.759  -1.506   9.515  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -13.987  -2.007   7.552  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -12.745  -3.189   7.914  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -13.382  -3.166  10.247  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -14.615  -1.981   9.881  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -14.849  -4.660  11.016  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -15.934  -5.518   9.977  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.454  -2.034   7.385  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.407  -2.034   6.379  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.525  -3.274   5.508  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -9.409  -4.397   5.991  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -8.042  -1.991   7.055  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -7.818  -0.736   7.873  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.666  -0.914   8.836  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.451   0.268   9.661  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -5.261   0.652  10.115  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -4.168  -0.026   9.788  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -5.166   1.721  10.889  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.515  -2.792   8.012  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.529  -1.156   5.763  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -7.950  -2.845   7.710  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.275  -2.045   6.299  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.596   0.082   7.205  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.716  -0.518   8.429  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -6.888  -1.752   9.479  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -5.767  -1.120   8.272  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -7.246   0.799   9.906  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -4.228  -0.834   9.196  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -3.273   0.267  10.138  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -5.990   2.239  11.137  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -4.270   2.018  11.233  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.781  -3.064   4.229  1.00  0.28           N  
ATOM   1094  CA  HIS A 468     -10.008  -4.172   3.307  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.797  -4.367   2.376  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.277  -3.390   1.841  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -11.275  -3.917   2.474  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.553  -3.976   3.265  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -13.744  -4.410   2.731  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -12.824  -3.639   4.551  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -14.692  -4.338   3.650  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -14.160  -3.875   4.766  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.815  -2.139   3.897  1.00  0.34           H  
ATOM   1104  HA  HIS A 468     -10.157  -5.054   3.907  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -11.212  -2.936   2.023  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -11.334  -4.666   1.694  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -13.882  -4.725   1.808  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.119  -3.255   5.273  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -15.726  -4.615   3.513  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.677  -3.535   5.533  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -8.337  -5.620   2.208  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -7.245  -5.932   1.236  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.603  -5.433  -0.157  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.612  -5.840  -0.737  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -6.923  -7.438   1.115  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.938  -7.754  -0.003  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.493  -7.386   0.327  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -3.837  -8.392   1.266  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.014  -9.796   0.810  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.729  -6.335   2.756  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.349  -5.420   1.560  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -6.493  -7.804   2.039  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -7.831  -7.982   0.895  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -5.985  -8.800  -0.187  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.239  -7.226  -0.899  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -3.925  -7.354  -0.592  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.474  -6.413   0.790  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -2.776  -8.181   1.306  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -4.261  -8.282   2.254  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -3.657  -9.904  -0.163  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -5.019 -10.058   0.830  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -3.483 -10.441   1.432  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.770  -4.561  -0.680  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.915  -4.075  -2.040  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.818  -4.654  -2.905  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.053  -5.120  -4.020  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.808  -2.546  -2.082  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -7.106  -2.004  -3.473  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.722  -1.942  -1.039  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -6.033  -4.216  -0.126  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.876  -4.370  -2.419  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.797  -2.280  -1.832  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -8.093  -2.318  -3.779  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -6.369  -2.381  -4.173  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -7.062  -0.924  -3.455  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -7.557  -0.880  -0.992  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -7.505  -2.389  -0.076  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -8.750  -2.140  -1.304  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.621  -4.636  -2.357  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.435  -5.011  -3.088  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.425  -5.685  -2.194  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.344  -5.400  -1.003  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -2.829  -3.781  -3.703  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -3.321  -3.532  -5.103  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -2.188  -3.640  -6.081  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -1.740  -5.022  -6.263  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -0.564  -5.365  -6.789  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471       0.255  -4.428  -7.256  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471      -0.212  -6.646  -6.856  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.530  -4.358  -1.421  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.710  -5.679  -3.884  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.084  -2.927  -3.096  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -1.757  -3.897  -3.727  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -4.066  -4.273  -5.348  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -3.750  -2.545  -5.160  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -2.496  -3.229  -7.019  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -1.378  -3.068  -5.694  1.00  0.64           H  
ATOM   1168  HE  ARG A 471      -2.347  -5.735  -5.957  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -0.007  -3.464  -7.213  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471       1.137  -4.685  -7.659  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471      -0.832  -7.358  -6.511  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       0.683  -6.913  -7.242  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.681  -6.592  -2.779  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.573  -7.235  -2.104  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.468  -7.649  -3.124  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.129  -8.215  -4.165  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.043  -8.441  -1.295  1.00  0.21           C  
ATOM   1178  CG  GLU A 472       0.061  -9.443  -1.024  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.280 -10.418   0.084  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.596 -10.689   0.931  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.421 -10.929   0.105  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -1.880  -6.839  -3.710  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.132  -6.512  -1.435  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.434  -8.098  -0.348  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -1.830  -8.941  -1.839  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.225 -10.002  -1.923  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.969  -8.913  -0.772  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.724  -7.355  -2.839  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.789  -7.696  -3.759  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.125  -7.711  -3.071  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.480  -6.779  -2.354  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.806  -6.702  -4.929  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.762  -7.056  -6.056  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.187  -8.083  -7.006  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       3.745  -9.198  -7.086  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       2.162  -7.793  -7.659  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.937  -6.895  -1.995  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.601  -8.684  -4.114  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.812  -6.643  -5.343  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       3.082  -5.730  -4.547  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       3.987  -6.159  -6.613  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       4.672  -7.450  -5.629  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.870  -8.774  -3.297  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.181  -8.867  -2.722  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.200  -8.265  -3.668  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.347  -8.714  -4.806  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.611 -10.306  -2.408  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.804 -10.313  -1.465  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.462 -11.118  -1.837  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.532  -9.500  -3.863  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.153  -8.304  -1.814  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       6.922 -10.756  -3.332  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       7.537  -9.821  -0.541  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       8.630  -9.790  -1.926  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       8.095 -11.333  -1.260  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       5.108 -10.649  -0.932  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       5.805 -12.118  -1.615  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       4.661 -11.164  -2.558  1.00  1.91           H  
ATOM   1219  N   VAL A 475       7.898  -7.255  -3.203  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       8.877  -6.565  -4.025  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.141  -6.267  -3.274  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.144  -5.702  -2.184  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.340  -5.244  -4.613  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.203  -5.355  -6.121  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       7.007  -4.863  -3.987  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.749  -6.961  -2.280  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       9.149  -7.215  -4.851  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       9.055  -4.463  -4.388  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       7.521  -6.157  -6.360  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       9.169  -5.562  -6.557  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       7.821  -4.428  -6.517  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       7.138  -4.711  -2.927  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.290  -5.655  -4.152  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.644  -3.952  -4.439  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.210  -6.681  -3.890  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.534  -6.367  -3.455  1.00  0.24           C  
ATOM   1237  C   THR A 476      12.982  -5.074  -4.112  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.850  -4.894  -5.325  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.456  -7.512  -3.846  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.108  -8.692  -3.107  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      14.924  -7.162  -3.621  1.00  0.38           C  
ATOM   1242  H   THR A 476      11.103  -7.236  -4.692  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.543  -6.249  -2.383  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.279  -7.699  -4.896  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      13.381  -8.591  -2.181  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.177  -6.283  -4.193  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.545  -7.986  -3.936  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.094  -6.966  -2.571  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.499  -4.185  -3.306  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.799  -2.840  -3.738  1.00  0.29           C  
ATOM   1251  C   VAL A 477      15.263  -2.697  -4.133  1.00  0.33           C  
ATOM   1252  O   VAL A 477      16.145  -3.171  -3.428  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.438  -1.874  -2.599  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      13.884  -0.447  -2.882  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      11.942  -1.933  -2.358  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.691  -4.439  -2.376  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      13.176  -2.611  -4.590  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      13.932  -2.217  -1.702  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      14.933  -0.440  -3.137  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      13.727   0.154  -1.996  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      13.309  -0.044  -3.700  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.674  -2.925  -2.025  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.421  -1.709  -3.277  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.669  -1.215  -1.609  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.511  -2.075  -5.280  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.873  -1.793  -5.693  1.00  0.53           C  
ATOM   1267  C   GLY A 478      17.206  -2.349  -7.072  1.00  1.15           C  
ATOM   1268  O   GLY A 478      17.086  -1.625  -8.061  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.760  -1.810  -5.857  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      17.000  -0.718  -5.720  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      17.556  -2.197  -4.965  1.00  1.02           H  
ATOM   1272  N   ASN A 479      17.583  -3.634  -7.154  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      18.064  -4.225  -8.413  1.00  2.82           C  
ATOM   1274  C   ASN A 479      18.645  -5.587  -8.122  1.00  3.58           C  
ATOM   1275  O   ASN A 479      19.584  -6.033  -8.785  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      19.175  -3.376  -9.057  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      19.145  -3.438 -10.573  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      18.452  -2.657 -11.226  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      19.892  -4.366 -11.146  1.00  4.61           N  
ATOM   1280  H   ASN A 479      17.500  -4.222  -6.362  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      17.233  -4.321  -9.094  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      19.075  -2.355  -8.744  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      20.139  -3.745  -8.729  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      20.418  -4.961 -10.567  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      19.897  -4.421 -12.125  1.00  5.31           H  
ATOM   1286  N   SER A 480      18.099  -6.254  -7.129  1.00  3.56           N  
ATOM   1287  CA  SER A 480      18.815  -7.358  -6.533  1.00  4.40           C  
ATOM   1288  C   SER A 480      17.852  -8.434  -6.034  1.00  4.81           C  
ATOM   1289  O   SER A 480      17.506  -8.432  -4.836  1.00  4.88           O  
ATOM   1290  CB  SER A 480      19.671  -6.766  -5.412  1.00  4.37           C  
ATOM   1291  OG  SER A 480      18.862  -6.204  -4.391  1.00  4.36           O  
ATOM   1292  OXT SER A 480      17.428  -9.270  -6.863  1.00  5.40           O  
ATOM   1293  H   SER A 480      17.195  -6.008  -6.793  1.00  3.16           H  
ATOM   1294  HA  SER A 480      19.475  -7.793  -7.283  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      20.303  -7.528  -4.988  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      20.283  -5.969  -5.836  1.00  4.27           H  
ATOM   1297  HG  SER A 480      18.150  -6.824  -4.179  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A 395      16.714  14.584  -2.124  1.00  7.64           N  
ATOM      2  CA  ASN A 395      16.931  14.030  -0.772  1.00  7.05           C  
ATOM      3  C   ASN A 395      17.186  15.162   0.222  1.00  6.89           C  
ATOM      4  O   ASN A 395      18.203  15.848   0.134  1.00  7.24           O  
ATOM      5  CB  ASN A 395      18.125  13.073  -0.783  1.00  7.73           C  
ATOM      6  CG  ASN A 395      18.275  12.298   0.517  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      17.902  12.769   1.590  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      18.830  11.099   0.428  1.00  8.76           N  
ATOM      9  H1  ASN A 395      15.898  15.225  -2.120  1.00  8.08           H  
ATOM     10  H2  ASN A 395      16.531  13.819  -2.804  1.00  7.69           H  
ATOM     11  H3  ASN A 395      17.554  15.113  -2.434  1.00  7.82           H  
ATOM     12  HA  ASN A 395      16.051  13.481  -0.477  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      18.003  12.366  -1.589  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      19.023  13.642  -0.945  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      19.114  10.780  -0.459  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      18.933  10.580   1.251  1.00  9.25           H  
ATOM     17  N   ALA A 396      16.270  15.363   1.160  1.00  6.67           N  
ATOM     18  CA  ALA A 396      16.478  16.345   2.227  1.00  6.81           C  
ATOM     19  C   ALA A 396      16.241  15.664   3.569  1.00  6.05           C  
ATOM     20  O   ALA A 396      15.696  16.262   4.496  1.00  6.42           O  
ATOM     21  CB  ALA A 396      15.572  17.574   2.071  1.00  7.55           C  
ATOM     22  H   ALA A 396      15.440  14.814   1.160  1.00  6.64           H  
ATOM     23  HA  ALA A 396      17.510  16.685   2.176  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      15.637  17.951   1.058  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      15.902  18.342   2.754  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      14.547  17.315   2.300  1.00  7.98           H  
ATOM     27  N   SER A 397      16.650  14.398   3.660  1.00  5.23           N  
ATOM     28  CA  SER A 397      16.298  13.568   4.795  1.00  4.72           C  
ATOM     29  C   SER A 397      17.412  13.658   5.856  1.00  4.61           C  
ATOM     30  O   SER A 397      18.531  14.058   5.522  1.00  4.53           O  
ATOM     31  CB  SER A 397      16.101  12.113   4.315  1.00  4.27           C  
ATOM     32  OG  SER A 397      15.837  11.236   5.401  1.00  4.45           O  
ATOM     33  H   SER A 397      17.272  14.028   2.975  1.00  5.18           H  
ATOM     34  HA  SER A 397      15.355  13.950   5.201  1.00  5.20           H  
ATOM     35  HB2 SER A 397      15.266  12.075   3.623  1.00  4.71           H  
ATOM     36  HB3 SER A 397      16.996  11.773   3.802  1.00  3.88           H  
ATOM     37  HG  SER A 397      14.883  11.166   5.529  1.00  4.55           H  
ATOM     38  N   THR A 398      17.144  13.291   7.116  1.00  5.02           N  
ATOM     39  CA  THR A 398      18.230  13.264   8.120  1.00  5.32           C  
ATOM     40  C   THR A 398      18.264  11.888   8.767  1.00  5.50           C  
ATOM     41  O   THR A 398      18.624  11.736   9.937  1.00  6.31           O  
ATOM     42  CB  THR A 398      18.099  14.364   9.214  1.00  6.23           C  
ATOM     43  OG1 THR A 398      16.723  14.541   9.578  1.00  6.75           O  
ATOM     44  CG2 THR A 398      18.704  15.707   8.774  1.00  6.37           C  
ATOM     45  H   THR A 398      16.209  12.977   7.374  1.00  5.36           H  
ATOM     46  HA  THR A 398      19.184  13.421   7.604  1.00  5.05           H  
ATOM     47  HB  THR A 398      18.652  14.028  10.091  1.00  6.65           H  
ATOM     48  HG1 THR A 398      16.341  15.250   9.046  1.00  6.78           H  
ATOM     49 HG21 THR A 398      18.685  16.395   9.607  1.00  6.49           H  
ATOM     50 HG22 THR A 398      18.137  16.130   7.956  1.00  6.33           H  
ATOM     51 HG23 THR A 398      19.728  15.561   8.462  1.00  6.70           H  
ATOM     52  N   GLY A 399      17.880  10.878   7.986  1.00  4.93           N  
ATOM     53  CA  GLY A 399      17.867   9.517   8.489  1.00  5.31           C  
ATOM     54  C   GLY A 399      18.051   8.509   7.379  1.00  4.62           C  
ATOM     55  O   GLY A 399      18.897   7.619   7.467  1.00  4.48           O  
ATOM     56  H   GLY A 399      17.610  11.059   7.048  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      18.668   9.399   9.207  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      16.924   9.331   8.980  1.00  5.94           H  
ATOM     59  N   GLN A 400      17.249   8.638   6.335  1.00  4.32           N  
ATOM     60  CA  GLN A 400      17.372   7.761   5.175  1.00  3.59           C  
ATOM     61  C   GLN A 400      18.048   8.455   4.033  1.00  2.81           C  
ATOM     62  O   GLN A 400      17.464   9.286   3.368  1.00  2.93           O  
ATOM     63  CB  GLN A 400      16.028   7.170   4.743  1.00  3.81           C  
ATOM     64  CG  GLN A 400      15.564   6.067   5.674  1.00  4.51           C  
ATOM     65  CD  GLN A 400      16.526   4.874   5.679  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      16.306   3.907   4.950  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      17.633   4.941   6.433  1.00  4.54           N  
ATOM     68  H   GLN A 400      16.586   9.367   6.328  1.00  4.66           H  
ATOM     69  HA  GLN A 400      18.008   6.951   5.451  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      15.272   7.942   4.716  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      16.136   6.750   3.756  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      15.465   6.466   6.670  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      14.600   5.724   5.333  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      17.812   5.749   6.962  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      18.234   4.170   6.423  1.00  5.00           H  
ATOM     76  N   GLU A 401      19.324   8.202   3.888  1.00  2.28           N  
ATOM     77  CA  GLU A 401      19.984   8.489   2.626  1.00  1.62           C  
ATOM     78  C   GLU A 401      20.272   7.248   1.802  1.00  1.37           C  
ATOM     79  O   GLU A 401      20.936   7.316   0.768  1.00  1.38           O  
ATOM     80  CB  GLU A 401      21.239   9.301   2.837  1.00  1.30           C  
ATOM     81  CG  GLU A 401      21.024  10.524   3.713  1.00  1.92           C  
ATOM     82  CD  GLU A 401      22.317  11.205   4.104  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      23.135  10.576   4.806  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      22.524  12.373   3.701  1.00  2.28           O  
ATOM     85  H   GLU A 401      19.847   7.909   4.672  1.00  2.52           H  
ATOM     86  HA  GLU A 401      19.298   9.056   2.062  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      21.977   8.671   3.291  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      21.591   9.629   1.872  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      20.413  11.233   3.173  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      20.508  10.218   4.610  1.00  2.43           H  
ATOM     91  N   ALA A 402      19.759   6.125   2.239  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.905   4.893   1.500  1.00  1.04           C  
ATOM     93  C   ALA A 402      18.547   4.478   1.011  1.00  0.82           C  
ATOM     94  O   ALA A 402      18.184   3.302   0.940  1.00  0.79           O  
ATOM     95  CB  ALA A 402      20.560   3.837   2.356  1.00  1.18           C  
ATOM     96  H   ALA A 402      19.223   6.133   3.046  1.00  1.35           H  
ATOM     97  HA  ALA A 402      20.526   5.103   0.650  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      21.515   4.207   2.695  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      20.701   2.939   1.776  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      19.931   3.630   3.204  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.824   5.504   0.680  1.00  0.75           N  
ATOM    102  CA  LEU A 403      16.425   5.428   0.376  1.00  0.58           C  
ATOM    103  C   LEU A 403      16.128   5.128  -1.084  1.00  0.57           C  
ATOM    104  O   LEU A 403      16.909   5.440  -1.983  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.747   6.716   0.824  1.00  0.59           C  
ATOM    106  CG  LEU A 403      16.557   8.000   0.664  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      16.847   8.224  -0.804  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      15.742   9.151   1.222  1.00  1.52           C  
ATOM    109  H   LEU A 403      18.264   6.364   0.653  1.00  0.89           H  
ATOM    110  HA  LEU A 403      16.024   4.640   0.951  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      14.843   6.833   0.247  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      15.487   6.613   1.862  1.00  0.93           H  
ATOM    113  HG  LEU A 403      17.510   7.932   1.228  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      16.051   8.806  -1.239  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      16.884   7.255  -1.295  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      17.789   8.736  -0.923  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      14.750   9.130   0.795  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      16.225  10.085   0.983  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      15.674   9.041   2.301  1.00  1.96           H  
ATOM    120  N   SER A 404      15.007   4.473  -1.285  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.461   4.240  -2.600  1.00  0.27           C  
ATOM    122  C   SER A 404      12.977   4.589  -2.587  1.00  0.28           C  
ATOM    123  O   SER A 404      12.380   4.729  -1.514  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.669   2.777  -2.977  1.00  0.28           C  
ATOM    125  OG  SER A 404      14.292   2.525  -4.322  1.00  1.04           O  
ATOM    126  H   SER A 404      14.535   4.097  -0.511  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.977   4.874  -3.304  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.710   2.524  -2.857  1.00  0.63           H  
ATOM    129  HB3 SER A 404      14.071   2.153  -2.320  1.00  0.59           H  
ATOM    130  HG  SER A 404      13.868   1.659  -4.381  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.382   4.746  -3.759  1.00  0.26           N  
ATOM    132  CA  GLN A 405      10.961   5.048  -3.843  1.00  0.26           C  
ATOM    133  C   GLN A 405      10.243   4.046  -4.728  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.711   3.708  -5.818  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.694   6.469  -4.365  1.00  0.30           C  
ATOM    136  CG  GLN A 405      11.932   7.312  -4.627  1.00  0.33           C  
ATOM    137  CD  GLN A 405      12.522   7.065  -6.010  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      12.405   5.968  -6.558  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      13.170   8.069  -6.584  1.00  0.91           N  
ATOM    140  H   GLN A 405      12.904   4.646  -4.585  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.559   4.968  -2.844  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.147   6.392  -5.291  1.00  0.37           H  
ATOM    143  HB3 GLN A 405      10.077   6.990  -3.648  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.650   8.354  -4.541  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.683   7.075  -3.881  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      13.253   8.919  -6.099  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.534   7.929  -7.479  1.00  1.06           H  
ATOM    148  N   THR A 406       9.111   3.574  -4.246  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.270   2.685  -5.003  1.00  0.19           C  
ATOM    150  C   THR A 406       6.940   3.345  -5.266  1.00  0.17           C  
ATOM    151  O   THR A 406       6.062   3.395  -4.409  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.047   1.356  -4.261  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.302   0.698  -4.033  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.128   0.448  -5.043  1.00  0.29           C  
ATOM    155  H   THR A 406       8.828   3.832  -3.345  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.741   2.488  -5.957  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.576   1.569  -3.313  1.00  0.18           H  
ATOM    158  HG1 THR A 406       9.361   0.440  -3.108  1.00  0.74           H  
ATOM    159 HG21 THR A 406       6.175   0.938  -5.165  1.00  1.04           H  
ATOM    160 HG22 THR A 406       6.994  -0.476  -4.503  1.00  1.03           H  
ATOM    161 HG23 THR A 406       7.558   0.248  -6.010  1.00  1.11           H  
ATOM    162  N   THR A 407       6.829   3.885  -6.446  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.587   4.411  -6.922  1.00  0.19           C  
ATOM    164  C   THR A 407       4.689   3.252  -7.319  1.00  0.19           C  
ATOM    165  O   THR A 407       4.958   2.549  -8.292  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.847   5.329  -8.109  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.581   6.482  -7.676  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.552   5.754  -8.795  1.00  0.24           C  
ATOM    169  H   THR A 407       7.615   3.923  -7.031  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.123   4.976  -6.131  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.459   4.779  -8.802  1.00  0.28           H  
ATOM    172  HG1 THR A 407       5.986   7.093  -7.211  1.00  0.86           H  
ATOM    173 HG21 THR A 407       3.904   6.239  -8.078  1.00  0.91           H  
ATOM    174 HG22 THR A 407       4.053   4.883  -9.194  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.778   6.438  -9.599  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.643   3.048  -6.549  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.785   1.890  -6.731  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.355   2.327  -6.921  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.855   3.211  -6.224  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.910   0.837  -5.575  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.646  -0.020  -5.435  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.206   1.487  -4.236  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       1.911  -1.424  -4.943  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.412   3.728  -5.871  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.101   1.407  -7.651  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.740   0.191  -5.811  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       0.994   0.452  -4.718  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.140  -0.083  -6.377  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       4.176   1.961  -4.265  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       3.206   0.726  -3.467  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       2.443   2.217  -4.014  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       2.573  -1.929  -5.631  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       0.978  -1.966  -4.880  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       2.368  -1.382  -3.967  1.00  1.05           H  
ATOM    195  N   SER A 409       0.724   1.733  -7.908  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.643   2.044  -8.234  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.536   0.849  -7.957  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.076  -0.293  -7.900  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.752   2.464  -9.698  1.00  0.21           C  
ATOM    200  OG  SER A 409      -0.141   1.507 -10.549  1.00  0.71           O  
ATOM    201  H   SER A 409       1.196   1.051  -8.430  1.00  0.21           H  
ATOM    202  HA  SER A 409      -0.955   2.865  -7.607  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.793   2.555  -9.966  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.261   3.416  -9.834  1.00  0.40           H  
ATOM    205  HG  SER A 409       0.810   1.669 -10.577  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.801   1.129  -7.767  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.791   0.106  -7.529  1.00  0.17           C  
ATOM    208  C   TRP A 410      -5.088   0.566  -8.095  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.255   1.739  -8.439  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -3.928  -0.184  -6.028  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.273   1.042  -5.216  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.515   1.524  -4.872  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.327   1.957  -4.662  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.379   2.674  -4.127  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -4.045   2.958  -3.988  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.935   2.016  -4.672  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.412   4.013  -3.330  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.307   3.054  -4.025  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -2.042   4.043  -3.361  1.00  0.14           C  
ATOM    220  H   TRP A 410      -3.089   2.069  -7.790  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.502  -0.791  -8.053  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.688  -0.942  -5.873  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -2.984  -0.558  -5.666  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.457   1.066  -5.148  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -6.116   3.203  -3.756  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.351   1.268  -5.184  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.965   4.786  -2.815  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.226   3.110  -4.034  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.508   4.840  -2.866  1.00  0.16           H  
ATOM    230  N   ALA A 411      -5.991  -0.358  -8.221  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.230  -0.064  -8.822  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.201   0.467  -7.804  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.330  -0.063  -6.697  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.767  -1.277  -9.513  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.819  -1.259  -7.898  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -7.050   0.693  -9.561  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -6.963  -1.746 -10.061  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -8.551  -0.970 -10.189  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -8.159  -1.961  -8.780  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.884   1.531  -8.198  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.814   2.250  -7.355  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.795   1.317  -6.691  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.506   0.564  -7.359  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.579   3.147  -8.307  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.836   3.156  -9.605  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.783   2.087  -9.543  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.304   2.839  -6.613  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.560   2.730  -8.424  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.655   4.141  -7.888  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.520   2.947 -10.413  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.377   4.119  -9.751  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -8.971   1.321 -10.270  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.809   2.509  -9.702  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.830   1.364  -5.382  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.707   0.506  -4.637  1.00  0.30           C  
ATOM    256  C   PHE A 413     -13.103   1.115  -4.541  1.00  0.51           C  
ATOM    257  O   PHE A 413     -13.978   0.729  -5.314  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -11.106   0.201  -3.260  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -12.012  -0.555  -2.335  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.354  -0.014  -1.110  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.519  -1.795  -2.685  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -13.189  -0.693  -0.245  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -13.354  -2.483  -1.827  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -13.689  -1.932  -0.603  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.247   1.985  -4.912  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -11.782  -0.407  -5.201  1.00  0.37           H  
ATOM    267  HB2 PHE A 413     -10.211  -0.386  -3.392  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.845   1.134  -2.780  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -11.956   0.952  -0.833  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -12.257  -2.224  -3.640  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.450  -0.256   0.708  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -13.741  -3.451  -2.112  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -14.345  -2.469   0.071  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.295   2.074  -3.625  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.594   2.787  -3.495  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.665   3.583  -2.232  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.716   3.060  -1.120  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.830   1.863  -3.605  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -17.127   2.480  -3.114  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -18.309   1.556  -3.335  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -18.328   0.774  -4.286  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -19.295   1.624  -2.457  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.530   2.327  -3.020  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.642   3.519  -4.285  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -15.986   1.580  -4.647  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.641   0.982  -3.030  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -17.037   2.689  -2.058  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -17.301   3.402  -3.652  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -19.216   2.263  -1.719  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -20.069   1.025  -2.578  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.656   4.867  -2.482  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.802   5.914  -1.499  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.074   5.638  -0.207  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.615   5.837   0.881  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.264   6.192  -1.187  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -16.934   7.047  -2.237  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.890   6.568  -2.881  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -16.506   8.204  -2.431  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.545   5.137  -3.418  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.370   6.776  -1.958  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.786   5.250  -1.124  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.329   6.691  -0.233  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.850   5.226  -0.330  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.046   4.898   0.812  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.707   6.164   1.590  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.542   7.233   1.012  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.770   4.204   0.332  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.119   3.103  -0.515  1.00  0.22           O  
ATOM    309  CG2 THR A 416      -9.938   3.713   1.497  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.467   5.128  -1.228  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.604   4.218   1.452  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.186   4.917  -0.240  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.747   3.250  -1.396  1.00  0.50           H  
ATOM    314 HG21 THR A 416      -9.160   3.060   1.138  1.00  1.09           H  
ATOM    315 HG22 THR A 416     -10.566   3.180   2.195  1.00  1.00           H  
ATOM    316 HG23 THR A 416      -9.489   4.558   1.992  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.709   6.059   2.907  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.334   7.174   3.751  1.00  0.28           C  
ATOM    319  C   SER A 417      -9.821   7.358   3.716  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.318   8.479   3.795  1.00  0.33           O  
ATOM    321  CB  SER A 417     -11.824   6.947   5.183  1.00  0.32           C  
ATOM    322  OG  SER A 417     -11.658   8.107   5.980  1.00  1.14           O  
ATOM    323  H   SER A 417     -11.971   5.208   3.322  1.00  0.25           H  
ATOM    324  HA  SER A 417     -11.805   8.058   3.358  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -12.869   6.695   5.158  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.270   6.133   5.631  1.00  0.94           H  
ATOM    327  HG  SER A 417     -12.155   8.834   5.585  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.096   6.248   3.592  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.653   6.285   3.483  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.099   4.952   3.010  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.557   3.900   3.426  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.072   6.651   4.836  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -5.576   6.589   4.916  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -5.015   7.667   5.816  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -4.773   7.393   7.009  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -4.832   8.805   5.337  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.542   5.382   3.614  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.391   7.050   2.769  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -7.365   7.646   5.053  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -7.479   5.989   5.586  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -5.297   5.625   5.299  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -5.177   6.714   3.932  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.114   5.002   2.144  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.443   3.779   1.706  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.139   3.642   2.461  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.189   4.389   2.219  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.160   3.750   0.191  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.412   3.778  -0.703  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.214   2.647  -0.868  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.800   4.939  -1.391  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.333   2.676  -1.673  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.926   4.955  -2.195  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.685   3.834  -2.323  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.793   3.841  -3.141  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.800   5.877   1.835  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.079   2.945   1.966  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.534   4.592  -0.059  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.608   2.843  -0.035  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.961   1.731  -0.360  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.214   5.838  -1.296  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.937   1.791  -1.783  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.208   5.851  -2.724  1.00  0.23           H  
ATOM    363  HH  TYR A 419     -10.386   3.117  -2.884  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.105   2.714   3.399  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.901   2.459   4.151  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.123   1.334   3.503  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.626   0.224   3.329  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.196   2.132   5.626  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -3.675   3.394   6.336  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -1.947   1.579   6.318  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.723   3.145   7.386  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.903   2.168   3.572  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.305   3.362   4.120  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.972   1.382   5.665  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -2.832   3.850   6.820  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.081   4.083   5.614  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -2.173   1.362   7.352  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -1.154   2.311   6.271  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -1.629   0.674   5.822  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -5.606   2.738   6.920  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -4.965   4.076   7.874  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -4.342   2.445   8.113  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.901   1.634   3.138  1.00  0.15           N  
ATOM    384  CA  ILE A 421      -0.056   0.678   2.460  1.00  0.18           C  
ATOM    385  C   ILE A 421       0.968   0.154   3.443  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.767   0.913   3.993  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.650   1.298   1.241  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.388   1.811   0.239  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.551   0.260   0.591  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.110   2.912  -0.661  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.540   2.524   3.373  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.679  -0.150   2.113  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.262   2.125   1.577  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.702   1.001  -0.392  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.240   2.180   0.776  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       1.888   0.621  -0.369  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       1.002  -0.660   0.458  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       2.405   0.077   1.227  1.00  0.95           H  
ATOM    399 HD11 ILE A 421      -0.689   3.227  -1.317  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       0.936   2.546  -1.250  1.00  1.00           H  
ATOM    401 HD13 ILE A 421       0.433   3.749  -0.062  1.00  1.00           H  
ATOM    402  N   SER A 422       0.923  -1.136   3.669  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.743  -1.763   4.685  1.00  0.14           C  
ATOM    404  C   SER A 422       2.876  -2.527   4.033  1.00  0.16           C  
ATOM    405  O   SER A 422       2.694  -3.632   3.521  1.00  0.36           O  
ATOM    406  CB  SER A 422       0.919  -2.718   5.540  1.00  0.18           C  
ATOM    407  OG  SER A 422       1.361  -2.720   6.888  1.00  0.88           O  
ATOM    408  H   SER A 422       0.333  -1.691   3.107  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.155  -0.985   5.314  1.00  0.14           H  
ATOM    410  HB2 SER A 422      -0.117  -2.437   5.507  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.033  -3.711   5.147  1.00  0.65           H  
ATOM    412  HG  SER A 422       0.670  -2.350   7.451  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.032  -1.919   4.044  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.237  -2.530   3.521  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.881  -3.416   4.581  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.575  -2.928   5.473  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.213  -1.448   3.070  1.00  0.14           C  
ATOM    418  SG  CYS A 423       5.580  -0.382   1.756  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.073  -1.020   4.421  1.00  0.30           H  
ATOM    420  HA  CYS A 423       4.969  -3.132   2.678  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       6.445  -0.828   3.907  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.117  -1.908   2.718  1.00  0.65           H  
ATOM    423  HG  CYS A 423       4.686   0.439   2.290  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.638  -4.717   4.488  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.174  -5.673   5.456  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.487  -6.255   4.954  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.517  -7.023   3.996  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.181  -6.807   5.716  1.00  0.18           C  
ATOM    429  CG  HIS A 424       3.973  -6.417   6.515  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       3.806  -6.746   7.844  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       2.856  -5.740   6.157  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.643  -6.288   8.268  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.047  -5.673   7.263  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.096  -5.048   3.733  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.357  -5.146   6.384  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       4.838  -7.165   4.775  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       5.687  -7.609   6.233  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.444  -7.257   8.396  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.638  -5.332   5.181  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.246  -6.395   9.266  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.216  -5.149   7.330  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.583  -5.889   5.609  1.00  0.17           N  
ATOM    443  CA  PRO A 425       9.927  -6.318   5.229  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.130  -7.809   5.350  1.00  0.18           C  
ATOM    445  O   PRO A 425       9.745  -8.448   6.330  1.00  0.24           O  
ATOM    446  CB  PRO A 425      10.857  -5.588   6.198  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.010  -4.599   6.924  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.585  -5.029   6.785  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.166  -6.035   4.211  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.295  -6.303   6.880  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.641  -5.097   5.640  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.283  -4.591   7.962  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.146  -3.622   6.495  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.263  -5.577   7.656  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       7.953  -4.168   6.629  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.726  -8.333   4.315  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.098  -9.723   4.236  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.617  -9.838   4.358  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.351  -9.071   3.733  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.686 -10.311   2.885  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      10.839 -11.822   2.856  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.283  -9.895   2.487  1.00  0.21           C  
ATOM    463  H   VAL A 426      10.928  -7.743   3.551  1.00  0.14           H  
ATOM    464  HA  VAL A 426      10.610 -10.268   5.029  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.356  -9.898   2.167  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      10.507 -12.198   1.899  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      10.242 -12.262   3.642  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      11.877 -12.081   3.002  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.214  -8.817   2.509  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       8.566 -10.322   3.169  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       9.089 -10.244   1.481  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.083 -10.769   5.166  1.00  0.26           N  
ATOM    473  CA  GLY A 427      14.520 -10.961   5.334  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.033 -10.267   6.574  1.00  0.32           C  
ATOM    475  O   GLY A 427      15.860 -10.808   7.309  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.448 -11.320   5.664  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      14.745 -12.020   5.400  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.025 -10.551   4.474  1.00  0.28           H  
ATOM    479  N   THR A 428      14.537  -9.070   6.804  1.00  0.31           N  
ATOM    480  CA  THR A 428      14.832  -8.327   8.009  1.00  0.37           C  
ATOM    481  C   THR A 428      13.699  -8.455   8.998  1.00  0.41           C  
ATOM    482  O   THR A 428      12.645  -9.019   8.692  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.007  -6.838   7.716  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.027  -6.408   6.759  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.402  -6.529   7.204  1.00  0.42           C  
ATOM    486  H   THR A 428      13.955  -8.662   6.136  1.00  0.29           H  
ATOM    487  HA  THR A 428      15.743  -8.706   8.443  1.00  0.41           H  
ATOM    488  HB  THR A 428      14.844  -6.309   8.646  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.180  -5.479   6.534  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.584  -7.087   6.297  1.00  1.01           H  
ATOM    491 HG22 THR A 428      17.130  -6.808   7.951  1.00  1.11           H  
ATOM    492 HG23 THR A 428      16.485  -5.472   6.999  1.00  1.06           H  
ATOM    493  N   ASP A 429      13.912  -7.923  10.184  1.00  0.48           N  
ATOM    494  CA  ASP A 429      12.838  -7.805  11.138  1.00  0.54           C  
ATOM    495  C   ASP A 429      12.440  -6.347  11.295  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.099  -5.896  12.387  1.00  0.59           O  
ATOM    497  CB  ASP A 429      13.228  -8.377  12.490  1.00  0.69           C  
ATOM    498  CG  ASP A 429      12.023  -8.845  13.288  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      11.536  -9.968  13.044  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      11.558  -8.088  14.171  1.00  1.78           O  
ATOM    501  H   ASP A 429      14.814  -7.624  10.428  1.00  0.50           H  
ATOM    502  HA  ASP A 429      12.007  -8.346  10.748  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      13.899  -9.211  12.350  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      13.724  -7.600  13.047  1.00  1.06           H  
ATOM    505  N   GLU A 430      12.505  -5.606  10.203  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.082  -4.225  10.214  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.584  -4.154  10.333  1.00  0.31           C  
ATOM    508  O   GLU A 430       9.873  -5.102   9.998  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.540  -3.486   8.952  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.047  -3.354   8.784  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.415  -2.582   7.538  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.130  -3.068   6.429  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      15.005  -1.487   7.668  1.00  1.64           O  
ATOM    514  H   GLU A 430      12.833  -5.998   9.370  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.495  -3.758  11.085  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.160  -4.012   8.090  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      12.117  -2.497   8.963  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.453  -2.837   9.638  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.481  -4.335   8.715  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.109  -3.039  10.833  1.00  0.29           N  
ATOM    521  CA  GLU A 431       8.714  -2.853  11.017  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.067  -2.558   9.674  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.718  -2.081   8.743  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.459  -1.709  11.994  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.449  -0.358  11.320  1.00  0.63           C  
ATOM    526  CD  GLU A 431       8.220   0.786  12.281  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       9.132   1.624  12.441  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       7.130   0.849  12.886  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.714  -2.321  11.082  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.315  -3.760  11.413  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.502  -1.864  12.470  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.234  -1.712  12.745  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.397  -0.215  10.825  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.658  -0.362  10.584  1.00  0.95           H  
ATOM    535  N   PRO A 432       6.786  -2.863   9.562  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.019  -2.551   8.376  1.00  0.21           C  
ATOM    537  C   PRO A 432       5.882  -1.054   8.212  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.274  -0.379   9.045  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.645  -3.185   8.613  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.627  -3.652  10.039  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.018  -3.522  10.602  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.470  -2.970   7.487  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       3.869  -2.446   8.429  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.514  -4.015   7.932  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       3.942  -3.046  10.610  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.321  -4.686  10.070  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.023  -2.919  11.495  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.431  -4.490  10.816  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.445  -0.541   7.138  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.312   0.853   6.815  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.918   1.112   6.321  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.505   0.603   5.278  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.306   1.262   5.745  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.706   1.615   6.241  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.472   0.374   6.656  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.469   2.396   5.182  1.00  0.73           C  
ATOM    557  H   LEU A 433       6.967  -1.119   6.547  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.492   1.433   7.714  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.385   0.445   5.064  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.903   2.104   5.215  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.610   2.238   7.111  1.00  0.63           H  
ATOM    562 HD11 LEU A 433      10.482   0.648   6.921  1.00  1.16           H  
ATOM    563 HD12 LEU A 433       9.491  -0.327   5.835  1.00  1.39           H  
ATOM    564 HD13 LEU A 433       8.986  -0.075   7.508  1.00  1.27           H  
ATOM    565 HD21 LEU A 433       8.949   3.317   4.969  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       9.538   1.806   4.281  1.00  1.44           H  
ATOM    567 HD23 LEU A 433      10.461   2.616   5.543  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.195   1.883   7.080  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.832   2.180   6.744  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.707   3.558   6.150  1.00  0.20           C  
ATOM    571  O   GLN A 434       3.061   4.568   6.760  1.00  0.27           O  
ATOM    572  CB  GLN A 434       1.921   2.014   7.947  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.418   0.593   8.089  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.544   0.381   9.311  1.00  0.38           C  
ATOM    575  OE1 GLN A 434      -0.677   0.538   9.250  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       1.153   0.027  10.427  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.595   2.268   7.881  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.535   1.467   5.991  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.477   2.271   8.837  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       1.073   2.671   7.846  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.844   0.345   7.217  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.263  -0.054   8.135  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       2.127  -0.077  10.413  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.601  -0.127  11.226  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.211   3.563   4.942  1.00  0.20           N  
ATOM    586  CA  PHE A 435       2.004   4.791   4.192  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.518   5.084   4.090  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.278   4.194   3.800  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.631   4.697   2.795  1.00  0.25           C  
ATOM    590  CG  PHE A 435       4.132   4.601   2.795  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.761   3.372   2.903  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.912   5.742   2.699  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.140   3.284   2.913  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.292   5.660   2.709  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.905   4.415   2.777  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.961   2.695   4.545  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.474   5.595   4.737  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.255   3.822   2.298  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.351   5.568   2.225  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.164   2.474   2.977  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.431   6.704   2.618  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.619   2.321   2.997  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.888   6.557   2.634  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.982   4.345   2.771  1.00  0.54           H  
ATOM    605  N   ARG A 436       0.154   6.326   4.347  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.242   6.726   4.374  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.530   7.780   3.309  1.00  0.19           C  
ATOM    608  O   ARG A 436      -1.048   8.910   3.400  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.593   7.279   5.753  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -1.737   6.207   6.816  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -1.748   6.801   8.212  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -0.461   7.407   8.557  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -0.313   8.461   9.355  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -1.373   9.053   9.900  1.00  2.32           N  
ATOM    615  NH2 ARG A 436       0.902   8.922   9.613  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.846   7.001   4.518  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -1.844   5.848   4.185  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -0.817   7.961   6.060  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.527   7.817   5.686  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -2.667   5.684   6.655  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -0.911   5.514   6.733  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -2.517   7.555   8.261  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -1.967   6.017   8.921  1.00  1.05           H  
ATOM    624  HE  ARG A 436       0.346   6.993   8.170  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -2.297   8.709   9.710  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -1.253   9.847  10.502  1.00  2.99           H  
ATOM    627 HH21 ARG A 436       1.707   8.477   9.209  1.00  3.57           H  
ATOM    628 HH22 ARG A 436       1.024   9.718  10.213  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.312   7.412   2.308  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.680   8.329   1.244  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.185   8.507   1.188  1.00  0.16           C  
ATOM    632  O   VAL A 437      -4.952   7.659   1.658  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.161   7.870  -0.138  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.648   7.755  -0.129  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.802   6.558  -0.566  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.665   6.504   2.286  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.242   9.298   1.459  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.432   8.625  -0.863  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.217   8.703   0.158  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.304   7.489  -1.117  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.347   6.994   0.576  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -3.875   6.670  -0.575  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.523   5.777   0.124  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -2.459   6.301  -1.560  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.597   9.642   0.627  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -6.002  10.040   0.499  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.876   8.919  -0.077  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.454   8.185  -0.970  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -5.910  11.238  -0.472  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.574  11.820  -0.167  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.684  10.653   0.081  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.394  10.351   1.462  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -5.957  10.878  -1.488  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.709  11.958  -0.303  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.209  12.383  -1.005  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.625  12.435   0.715  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.241  10.313  -0.840  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -2.918  10.899   0.800  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.098   8.812   0.432  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -8.962   7.687   0.136  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.462   7.614  -1.293  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.138   6.655  -1.659  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.438   9.526   1.003  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.421   6.776   0.348  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.819   7.737   0.797  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.195   8.627  -2.089  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.588   8.588  -3.483  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.378   8.335  -4.406  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.542   7.956  -5.566  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.289   9.891  -3.883  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.581  11.014  -3.335  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.727   9.900  -3.391  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.760   9.427  -1.732  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.309   7.774  -3.592  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.293   9.962  -4.959  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -9.565  11.729  -3.983  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -11.737   9.811  -2.314  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -12.262   9.068  -3.825  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -12.201  10.824  -3.680  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.168   8.582  -3.887  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.922   8.319  -4.602  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.780   6.846  -4.982  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.190   5.961  -4.240  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.753   8.723  -3.711  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.802  10.107  -3.402  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.104   8.982  -3.000  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.909   8.920  -5.497  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.798   8.161  -2.792  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.828   8.505  -4.211  1.00  0.14           H  
ATOM    690  HG  SER A 441      -3.923  10.487  -3.513  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.184   6.582  -6.136  1.00  0.10           N  
ATOM    692  CA  THR A 442      -4.993   5.214  -6.582  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.524   4.933  -6.908  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.199   3.936  -7.553  1.00  0.16           O  
ATOM    695  CB  THR A 442      -5.891   4.882  -7.791  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.706   5.856  -8.828  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.360   4.842  -7.374  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.860   7.321  -6.696  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.286   4.568  -5.766  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.614   3.908  -8.168  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -5.026   5.539  -9.441  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.961   4.421  -8.175  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.700   5.844  -7.158  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.466   4.231  -6.489  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.640   5.818  -6.456  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.206   5.643  -6.658  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.432   6.429  -5.608  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.875   7.491  -5.166  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.785   6.089  -8.065  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.085   7.460  -8.285  1.00  1.08           O  
ATOM    711  H   SER A 443      -2.956   6.600  -5.955  1.00  0.11           H  
ATOM    712  HA  SER A 443      -0.981   4.595  -6.538  1.00  0.15           H  
ATOM    713  HB2 SER A 443       0.283   5.944  -8.184  1.00  0.73           H  
ATOM    714  HB3 SER A 443      -1.311   5.496  -8.799  1.00  0.72           H  
ATOM    715  HG  SER A 443      -0.293   7.991  -8.105  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.707   5.894  -5.201  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.552   6.546  -4.209  1.00  0.15           C  
ATOM    718  C   ALA A 444       2.994   6.191  -4.393  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.354   5.037  -4.627  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.109   6.186  -2.801  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.983   5.026  -5.570  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.476   7.618  -4.325  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       0.066   6.429  -2.679  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.698   6.747  -2.089  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       1.256   5.128  -2.635  1.00  0.99           H  
ATOM    726  N   THR A 445       3.806   7.213  -4.316  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.225   7.059  -4.292  1.00  0.25           C  
ATOM    728  C   THR A 445       5.690   6.757  -2.892  1.00  0.26           C  
ATOM    729  O   THR A 445       5.647   7.600  -1.992  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.898   8.320  -4.817  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.579   8.490  -6.205  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.419   8.266  -4.626  1.00  0.34           C  
ATOM    733  H   THR A 445       3.429   8.120  -4.285  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.489   6.231  -4.915  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.486   9.150  -4.260  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.828   9.379  -6.484  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.823   7.447  -5.207  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.652   8.108  -3.580  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.864   9.193  -4.956  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.107   5.531  -2.720  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.543   5.059  -1.428  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.027   5.285  -1.259  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.851   4.456  -1.643  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.163   3.574  -1.237  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.790   3.310  -0.570  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.698   4.158  -1.205  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.431   1.835  -0.681  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.120   4.923  -3.497  1.00  0.19           H  
ATOM    749  HA  LEU A 446       6.038   5.664  -0.698  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.145   3.106  -2.212  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       6.941   3.089  -0.659  1.00  0.26           H  
ATOM    752  HG  LEU A 446       4.823   3.571   0.480  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       3.938   5.204  -1.088  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       2.759   3.951  -0.720  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       3.619   3.923  -2.251  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       4.382   1.554  -1.723  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       3.470   1.661  -0.217  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       5.185   1.238  -0.184  1.00  1.30           H  
ATOM    759  N   THR A 447       8.351   6.425  -0.684  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.723   6.853  -0.559  1.00  0.30           C  
ATOM    761  C   THR A 447      10.247   6.576   0.842  1.00  0.29           C  
ATOM    762  O   THR A 447       9.549   6.777   1.838  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.846   8.352  -0.859  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.957   8.714  -1.919  1.00  0.86           O  
ATOM    765  CG2 THR A 447      11.256   8.742  -1.240  1.00  0.60           C  
ATOM    766  H   THR A 447       7.637   6.998  -0.324  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.317   6.306  -1.277  1.00  0.31           H  
ATOM    768  HB  THR A 447       9.585   8.886   0.022  1.00  0.57           H  
ATOM    769  HG1 THR A 447       9.370   9.395  -2.466  1.00  1.19           H  
ATOM    770 HG21 THR A 447      11.864   8.819  -0.353  1.00  1.18           H  
ATOM    771 HG22 THR A 447      11.233   9.694  -1.750  1.00  1.26           H  
ATOM    772 HG23 THR A 447      11.662   7.998  -1.892  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.469   6.106   0.892  1.00  0.30           N  
ATOM    774  CA  GLY A 448      12.135   5.822   2.147  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.480   4.351   2.300  1.00  0.30           C  
ATOM    776  O   GLY A 448      13.246   3.983   3.190  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.928   5.952   0.054  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      13.046   6.398   2.193  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      11.496   6.121   2.958  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.906   3.513   1.439  1.00  0.28           N  
ATOM    781  CA  LEU A 449      12.193   2.086   1.437  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.682   1.802   1.299  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.375   2.398   0.470  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.420   1.389   0.319  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.904   1.310   0.513  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       9.235   0.798  -0.747  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.566   0.396   1.676  1.00  0.23           C  
ATOM    788  H   LEU A 449      11.258   3.858   0.797  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.864   1.687   2.374  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.616   1.911  -0.608  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.798   0.383   0.239  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.515   2.293   0.731  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       8.162   0.830  -0.625  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       9.545  -0.221  -0.929  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       9.522   1.414  -1.583  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       9.893  -0.610   1.446  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       8.501   0.401   1.836  1.00  1.01           H  
ATOM    798 HD23 LEU A 449      10.069   0.741   2.566  1.00  1.05           H  
ATOM    799  N   THR A 450      14.158   0.889   2.130  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.557   0.509   2.160  1.00  0.23           C  
ATOM    801  C   THR A 450      15.890  -0.438   1.037  1.00  0.22           C  
ATOM    802  O   THR A 450      15.456  -1.590   0.986  1.00  0.38           O  
ATOM    803  CB  THR A 450      15.897  -0.110   3.525  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.591   0.834   4.558  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.359  -0.523   3.630  1.00  0.34           C  
ATOM    806  H   THR A 450      13.540   0.449   2.752  1.00  0.25           H  
ATOM    807  HA  THR A 450      16.162   1.394   2.016  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.282  -0.985   3.656  1.00  0.32           H  
ATOM    809  HG1 THR A 450      15.536   1.721   4.178  1.00  0.92           H  
ATOM    810 HG21 THR A 450      17.988   0.351   3.554  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.596  -1.212   2.832  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.525  -1.007   4.585  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.638   0.114   0.118  1.00  0.29           N  
ATOM    814  CA  ARG A 451      17.146  -0.597  -1.029  1.00  0.26           C  
ATOM    815  C   ARG A 451      17.933  -1.824  -0.632  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.798  -1.791   0.248  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.977   0.350  -1.870  1.00  0.31           C  
ATOM    818  CG  ARG A 451      19.164   0.891  -1.122  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.726   2.127  -1.785  1.00  0.43           C  
ATOM    820  NE  ARG A 451      20.970   2.573  -1.160  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      21.604   3.699  -1.484  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      21.135   4.476  -2.453  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      22.717   4.042  -0.849  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.844   1.063   0.212  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.324  -0.928  -1.603  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      18.332  -0.172  -2.746  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      17.363   1.181  -2.176  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.873   1.137  -0.113  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.901   0.125  -1.101  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      19.907   1.916  -2.826  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      18.989   2.914  -1.696  1.00  0.84           H  
ATOM    832  HE  ARG A 451      21.348   1.999  -0.454  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      20.302   4.221  -2.946  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      21.616   5.325  -2.697  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      23.087   3.456  -0.123  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      23.195   4.892  -1.088  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.590  -2.913  -1.281  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.205  -4.173  -1.009  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.337  -5.041  -0.125  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.531  -6.255  -0.035  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.899  -2.854  -1.977  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.369  -4.671  -1.946  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.146  -4.002  -0.525  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.369  -4.417   0.522  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.440  -5.127   1.379  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.139  -5.345   0.664  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.675  -4.521  -0.125  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.229  -4.374   2.686  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.264  -3.448   0.410  1.00  0.39           H  
ATOM    850  HA  ALA A 453      15.844  -6.108   1.611  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      14.552  -4.930   3.318  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      14.808  -3.401   2.477  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      16.176  -4.254   3.190  1.00  0.99           H  
ATOM    854  N   THR A 454      13.601  -6.498   0.921  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.368  -6.931   0.346  1.00  0.21           C  
ATOM    856  C   THR A 454      11.197  -6.470   1.204  1.00  0.17           C  
ATOM    857  O   THR A 454      11.246  -6.571   2.425  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.393  -8.452   0.277  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.441  -8.891  -0.583  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.070  -9.007  -0.227  1.00  0.24           C  
ATOM    861  H   THR A 454      14.062  -7.102   1.542  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.278  -6.535  -0.650  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.599  -8.816   1.277  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.178  -9.737  -0.967  1.00  0.41           H  
ATOM    865 HG21 THR A 454      10.890  -8.644  -1.229  1.00  1.01           H  
ATOM    866 HG22 THR A 454      10.268  -8.677   0.419  1.00  1.04           H  
ATOM    867 HG23 THR A 454      11.108 -10.086  -0.240  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.162  -5.947   0.574  1.00  0.16           N  
ATOM    869  CA  TYR A 455       8.979  -5.513   1.294  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.723  -6.085   0.651  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.495  -5.917  -0.549  1.00  0.15           O  
ATOM    872  CB  TYR A 455       8.903  -3.979   1.335  1.00  0.23           C  
ATOM    873  CG  TYR A 455       9.994  -3.322   2.160  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.790  -3.000   3.497  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.225  -3.014   1.598  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.783  -2.393   4.245  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.222  -2.409   2.340  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      11.996  -2.101   3.662  1.00  0.26           C  
ATOM    879  OH  TYR A 455      12.987  -1.493   4.402  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.193  -5.847  -0.407  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.053  -5.887   2.303  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       8.981  -3.596   0.329  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       7.950  -3.684   1.750  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       8.839  -3.233   3.954  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.402  -3.259   0.564  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.605  -2.149   5.281  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.171  -2.179   1.879  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.268  -2.090   5.120  1.00  1.01           H  
ATOM    889  N   ASN A 456       6.931  -6.790   1.445  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.629  -7.262   1.003  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.648  -6.125   1.134  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.226  -5.766   2.237  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.159  -8.471   1.821  1.00  0.14           C  
ATOM    894  CG  ASN A 456       3.982  -9.202   1.163  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.770  -9.079  -0.042  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.230 -10.007   1.923  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.228  -6.995   2.361  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.700  -7.530  -0.042  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       5.982  -9.158   1.955  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       4.843  -8.118   2.783  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.451 -10.116   2.872  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.462 -10.449   1.498  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.326  -5.544   0.004  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.522  -4.353  -0.050  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.049  -4.711  -0.130  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.583  -5.307  -1.101  1.00  0.18           O  
ATOM    907  CB  ILE A 457       3.930  -3.484  -1.251  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.364  -2.970  -1.064  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       2.954  -2.322  -1.436  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.788  -1.935  -2.085  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.628  -5.951  -0.840  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.696  -3.791   0.855  1.00  0.14           H  
ATOM    913  HB  ILE A 457       3.901  -4.116  -2.132  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.460  -2.531  -0.087  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       6.046  -3.801  -1.140  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       1.967  -2.707  -1.663  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       3.291  -1.692  -2.246  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       2.912  -1.742  -0.526  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       5.151  -1.066  -2.002  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       5.699  -2.351  -3.078  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       6.813  -1.648  -1.904  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.333  -4.349   0.910  1.00  0.16           N  
ATOM    923  CA  ILE A 458      -0.082  -4.634   1.014  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.849  -3.335   1.164  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.546  -2.535   2.039  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.387  -5.536   2.216  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.306  -6.883   2.066  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.882  -5.743   2.363  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.172  -7.734   3.293  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.772  -3.850   1.631  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.397  -5.145   0.118  1.00  0.18           H  
ATOM    932  HB  ILE A 458      -0.022  -5.047   3.107  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.129  -7.422   1.233  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.349  -6.728   1.881  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.371  -4.786   2.458  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -2.075  -6.338   3.243  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -2.257  -6.257   1.493  1.00  1.02           H  
ATOM    938 HD11 ILE A 458      -0.868  -7.963   3.452  1.00  1.00           H  
ATOM    939 HD12 ILE A 458       0.556  -7.190   4.144  1.00  1.04           H  
ATOM    940 HD13 ILE A 458       0.729  -8.645   3.159  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.828  -3.122   0.315  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.592  -1.893   0.352  1.00  0.18           C  
ATOM    943  C   VAL A 459      -3.958  -2.171   0.939  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.746  -2.903   0.351  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.754  -1.290  -1.054  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.379   0.092  -0.986  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.422  -1.256  -1.792  1.00  0.20           C  
ATOM    948  H   VAL A 459      -2.063  -3.819  -0.337  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -2.076  -1.184   0.985  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.422  -1.924  -1.604  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -4.360   0.017  -0.544  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -3.462   0.499  -1.983  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -2.761   0.737  -0.383  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -1.100  -2.267  -1.997  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -0.683  -0.763  -1.181  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -1.540  -0.719  -2.723  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.226  -1.607   2.099  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.485  -1.844   2.775  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.304  -0.569   2.845  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.815   0.489   3.244  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.257  -2.423   4.171  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.608  -3.797   4.159  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.327  -4.334   5.544  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -3.189  -4.174   6.036  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -5.235  -4.934   6.149  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.565  -0.996   2.505  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.034  -2.564   2.189  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -4.643  -1.750   4.729  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.200  -2.509   4.666  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.270  -4.485   3.658  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.682  -3.739   3.619  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.551  -0.691   2.447  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.456   0.430   2.370  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.144   0.670   3.690  1.00  0.14           C  
ATOM    975  O   ALA A 461      -9.869  -0.188   4.196  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.480   0.186   1.273  1.00  0.16           C  
ATOM    977  H   ALA A 461      -7.880  -1.585   2.191  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -7.890   1.313   2.121  1.00  0.17           H  
ATOM    979  HB1 ALA A 461     -10.107   1.057   1.162  1.00  0.99           H  
ATOM    980  HB2 ALA A 461     -10.089  -0.668   1.533  1.00  1.00           H  
ATOM    981  HB3 ALA A 461      -8.967  -0.010   0.344  1.00  0.96           H  
ATOM    982  N   LEU A 462      -8.889   1.837   4.247  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.573   2.279   5.431  1.00  0.20           C  
ATOM    984  C   LEU A 462     -10.946   2.800   5.016  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.081   3.930   4.547  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -8.784   3.376   6.150  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -8.908   3.332   7.677  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -8.168   4.472   8.331  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.353   3.355   8.114  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.221   2.431   3.832  1.00  0.16           H  
ATOM    991  HA  LEU A 462      -9.692   1.433   6.093  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -7.737   3.297   5.879  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.144   4.322   5.804  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -8.477   2.416   8.032  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -8.387   4.469   9.390  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -8.492   5.404   7.896  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -7.108   4.345   8.178  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -10.871   2.521   7.666  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -10.806   4.281   7.798  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -10.398   3.274   9.189  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -11.947   1.966   5.179  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.302   2.287   4.808  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.147   1.984   5.992  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.398   0.807   6.269  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.766   1.430   3.620  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -15.114   1.836   3.011  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -15.009   2.989   2.023  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.391   3.485   1.624  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -17.081   4.184   2.739  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -11.778   1.096   5.606  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.390   3.327   4.572  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -13.018   1.476   2.846  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.856   0.410   3.966  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.541   0.986   2.503  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.772   2.134   3.800  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.466   3.798   2.479  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.490   2.662   1.135  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -16.287   4.166   0.793  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -16.985   2.636   1.321  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -18.029   4.487   2.440  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -16.539   5.025   3.026  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -17.176   3.551   3.565  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -14.503   3.017   6.752  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -15.558   2.823   7.743  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.055   1.974   8.904  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.455   0.823   9.089  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -16.694   2.127   7.040  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -17.571   3.063   6.234  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -17.630   2.907   4.995  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -18.209   3.961   6.827  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -14.004   3.890   6.680  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -15.909   3.776   8.111  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -16.245   1.423   6.365  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -17.277   1.604   7.745  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.175   2.590   9.669  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.493   1.997  10.817  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -12.736   0.690  10.520  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -12.224   0.060  11.446  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.488   1.765  11.952  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.306   2.997  12.293  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -16.287   2.762  13.423  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -16.769   1.647  13.626  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -16.598   3.814  14.160  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -14.018   3.525   9.491  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -12.772   2.732  11.143  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.168   0.976  11.665  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -13.949   1.460  12.836  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -14.633   3.790  12.577  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -15.855   3.296  11.414  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -16.183   4.675  13.938  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -17.236   3.694  14.895  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -12.653   0.272   9.262  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -11.996  -0.992   8.939  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.031  -0.873   7.782  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.036   0.100   7.031  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.030  -2.061   8.609  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -13.840  -2.487   9.798  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -14.805  -3.605   9.474  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -14.550  -4.431   8.596  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -15.926  -3.640  10.175  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.054   0.800   8.549  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -11.436  -1.305   9.808  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -13.705  -1.674   7.864  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -12.533  -2.926   8.217  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -13.168  -2.813  10.572  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -14.389  -1.641  10.141  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -16.067  -2.948  10.858  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -16.568  -4.356   9.988  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.219  -1.907   7.652  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.212  -1.992   6.609  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.368  -3.286   5.823  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -9.390  -4.376   6.395  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -7.814  -1.938   7.219  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -7.506  -0.641   7.940  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.276  -0.801   8.808  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -5.903   0.435   9.491  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -4.653   0.749   9.836  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -3.647  -0.058   9.519  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -4.409   1.875  10.494  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.307  -2.650   8.293  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.342  -1.153   5.943  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -7.712  -2.748   7.925  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.088  -2.067   6.432  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.327   0.136   7.211  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.348  -0.375   8.560  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -6.485  -1.559   9.549  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -5.458  -1.122   8.183  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -6.632   1.058   9.722  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -3.820  -0.911   9.020  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -2.706   0.181   9.777  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -5.163   2.495  10.733  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -3.471   2.113  10.757  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.485  -3.160   4.514  1.00  0.28           N  
ATOM   1094  CA  HIS A 468      -9.609  -4.316   3.630  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.530  -4.231   2.546  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.291  -3.147   2.030  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -11.010  -4.345   2.998  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.091  -4.808   3.936  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -12.791  -5.979   3.760  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -12.597  -4.236   5.057  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -13.681  -6.110   4.727  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -13.583  -5.067   5.529  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.476  -2.254   4.124  1.00  0.34           H  
ATOM   1104  HA  HIS A 468      -9.463  -5.205   4.228  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -11.270  -3.344   2.670  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -10.999  -5.009   2.145  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -12.667  -6.617   3.022  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.283  -3.301   5.497  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -14.372  -6.933   4.844  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.237  -4.832   6.228  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -7.886  -5.343   2.165  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -6.729  -5.210   1.258  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.206  -5.128  -0.181  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.129  -5.829  -0.599  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -5.640  -6.279   1.388  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -6.021  -7.577   0.774  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.776  -8.386   0.469  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -4.069  -8.888   1.721  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.918  -9.823   2.504  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.247  -6.234   2.406  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.265  -4.286   1.482  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -4.756  -5.926   0.876  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -5.377  -6.442   2.429  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -6.655  -8.091   1.458  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.554  -7.382  -0.147  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -5.042  -9.229  -0.146  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.098  -7.735  -0.072  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -3.167  -9.404   1.424  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -3.805  -8.042   2.341  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -5.811  -9.362   2.770  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -4.423 -10.117   3.369  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -5.135 -10.670   1.938  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.588  -4.229  -0.908  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.928  -3.951  -2.286  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.927  -4.606  -3.211  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.234  -4.946  -4.355  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.897  -2.438  -2.512  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -7.352  -2.073  -3.915  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.730  -1.747  -1.452  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.867  -3.705  -0.488  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.918  -4.316  -2.490  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.878  -2.111  -2.400  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -7.425  -1.001  -4.003  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -8.315  -2.518  -4.108  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -6.631  -2.444  -4.635  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -8.779  -1.871  -1.678  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -7.479  -0.703  -1.426  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -7.518  -2.192  -0.488  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.732  -4.788  -2.686  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.621  -5.278  -3.464  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.508  -5.742  -2.538  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.311  -5.173  -1.464  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -3.108  -4.186  -4.406  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -2.063  -4.707  -5.376  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -2.208  -4.144  -6.773  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -1.192  -4.691  -7.669  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -0.745  -4.080  -8.763  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -1.173  -2.865  -9.076  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471       0.145  -4.684  -9.537  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.598  -4.605  -1.734  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.963  -6.115  -4.051  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.942  -3.779  -4.956  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.659  -3.401  -3.816  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -1.083  -4.454  -5.004  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -2.157  -5.771  -5.429  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -3.182  -4.411  -7.154  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -2.117  -3.077  -6.733  1.00  0.64           H  
ATOM   1168  HE  ARG A 471      -0.833  -5.583  -7.446  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -1.833  -2.394  -8.488  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -0.836  -2.410  -9.907  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471       0.484  -5.600  -9.300  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       0.489  -4.227 -10.363  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.806  -6.782  -2.949  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.691  -7.314  -2.183  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.391  -7.827  -3.120  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.091  -8.535  -4.085  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.172  -8.430  -1.254  1.00  0.21           C  
ATOM   1178  CG  GLU A 472      -0.097  -9.446  -0.909  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.526 -10.395   0.188  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.101 -10.396   1.266  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.498 -11.151  -0.026  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -2.043  -7.210  -3.803  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.287  -6.511  -1.586  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.527  -7.989  -0.335  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -1.990  -8.952  -1.729  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.117 -10.022  -1.791  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.801  -8.925  -0.605  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.637  -7.458  -2.862  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.734  -7.904  -3.706  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.072  -7.765  -3.028  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.328  -6.796  -2.320  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.731  -7.141  -5.038  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.830  -7.563  -5.999  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.674  -8.992  -6.477  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.054  -9.921  -5.733  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       3.170  -9.192  -7.603  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.824  -6.879  -2.082  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.587  -8.946  -3.888  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.781  -7.300  -5.526  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.847  -6.087  -4.833  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       3.811  -6.908  -6.858  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       4.784  -7.467  -5.497  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.934  -8.736  -3.276  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.243  -8.721  -2.684  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.240  -8.081  -3.638  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.368  -8.499  -4.792  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.755 -10.125  -2.322  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.916 -10.038  -1.346  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.645 -10.994  -1.761  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.684  -9.463  -3.887  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.168  -8.138  -1.794  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       7.121 -10.580  -3.225  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       8.259 -11.034  -1.103  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       7.593  -9.540  -0.445  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       8.723  -9.481  -1.796  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       6.043 -11.961  -1.494  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       4.874 -11.117  -2.507  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       5.227 -10.521  -0.885  1.00  1.91           H  
ATOM   1219  N   VAL A 475       7.941  -7.075  -3.160  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       8.912  -6.371  -3.977  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.213  -6.172  -3.255  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.266  -5.723  -2.111  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.418  -4.989  -4.435  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.524  -4.873  -5.939  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       6.992  -4.719  -3.975  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.796  -6.790  -2.238  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       9.123  -6.968  -4.858  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       9.066  -4.241  -3.993  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       7.941  -5.659  -6.396  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       9.558  -4.974  -6.234  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       8.147  -3.913  -6.255  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       6.659  -3.771  -4.370  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.963  -4.690  -2.897  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.345  -5.506  -4.333  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.249  -6.533  -3.951  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.591  -6.223  -3.569  1.00  0.24           C  
ATOM   1237  C   THR A 476      12.932  -4.828  -4.053  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.796  -4.509  -5.237  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.522  -7.251  -4.192  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.332  -8.522  -3.556  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      14.985  -6.828  -4.108  1.00  0.38           C  
ATOM   1242  H   THR A 476      11.105  -7.041  -4.778  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.680  -6.261  -2.493  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.228  -7.338  -5.228  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      13.961  -9.157  -3.919  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.261  -6.686  -3.071  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.125  -5.903  -4.646  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.608  -7.595  -4.544  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.342  -4.000  -3.129  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.584  -2.607  -3.407  1.00  0.29           C  
ATOM   1251  C   VAL A 477      14.993  -2.383  -3.938  1.00  0.33           C  
ATOM   1252  O   VAL A 477      15.961  -2.911  -3.395  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.342  -1.799  -2.130  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      13.747  -0.346  -2.306  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      11.880  -1.908  -1.740  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.488  -4.334  -2.216  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      12.871  -2.284  -4.152  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      13.934  -2.239  -1.340  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      14.740  -0.296  -2.728  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      13.744   0.146  -1.345  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      13.049   0.145  -2.966  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.573  -2.943  -1.796  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.281  -1.316  -2.415  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.749  -1.552  -0.734  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.091  -1.619  -5.014  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.371  -1.339  -5.624  1.00  0.53           C  
ATOM   1267  C   GLY A 478      16.600  -2.212  -6.853  1.00  1.15           C  
ATOM   1268  O   GLY A 478      16.006  -1.940  -7.900  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.276  -1.250  -5.415  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      16.382  -0.299  -5.929  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      17.153  -1.494  -4.901  1.00  1.02           H  
ATOM   1272  N   ASN A 479      17.400  -3.285  -6.745  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      17.651  -4.150  -7.905  1.00  2.82           C  
ATOM   1274  C   ASN A 479      18.549  -5.306  -7.508  1.00  3.58           C  
ATOM   1275  O   ASN A 479      19.175  -5.934  -8.361  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      18.335  -3.384  -9.064  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      17.882  -3.874 -10.427  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      16.902  -3.380 -10.981  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      18.597  -4.839 -10.982  1.00  4.61           N  
ATOM   1280  H   ASN A 479      17.802  -3.526  -5.873  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      16.701  -4.535  -8.243  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      18.119  -2.335  -8.989  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      19.408  -3.521  -9.003  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      19.377  -5.183 -10.488  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      18.319  -5.175 -11.860  1.00  5.31           H  
ATOM   1286  N   SER A 480      18.612  -5.610  -6.221  1.00  3.56           N  
ATOM   1287  CA  SER A 480      19.680  -6.470  -5.748  1.00  4.40           C  
ATOM   1288  C   SER A 480      19.298  -7.160  -4.440  1.00  4.81           C  
ATOM   1289  O   SER A 480      19.495  -6.565  -3.358  1.00  4.88           O  
ATOM   1290  CB  SER A 480      20.934  -5.604  -5.606  1.00  4.37           C  
ATOM   1291  OG  SER A 480      20.781  -4.648  -4.574  1.00  4.36           O  
ATOM   1292  OXT SER A 480      18.783  -8.295  -4.508  1.00  5.40           O  
ATOM   1293  H   SER A 480      17.928  -5.272  -5.583  1.00  3.16           H  
ATOM   1294  HA  SER A 480      19.869  -7.231  -6.503  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      21.786  -6.226  -5.391  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      21.090  -5.071  -6.542  1.00  4.27           H  
ATOM   1297  HG  SER A 480      20.483  -5.103  -3.770  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A 395      25.224  10.032  -2.423  1.00  7.64           N  
ATOM      2  CA  ASN A 395      25.760  11.407  -2.285  1.00  7.05           C  
ATOM      3  C   ASN A 395      25.141  12.315  -3.340  1.00  6.89           C  
ATOM      4  O   ASN A 395      24.393  11.837  -4.196  1.00  7.24           O  
ATOM      5  CB  ASN A 395      27.288  11.399  -2.427  1.00  7.73           C  
ATOM      6  CG  ASN A 395      27.742  10.942  -3.799  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      27.080  10.134  -4.450  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      28.876  11.452  -4.248  1.00  8.76           N  
ATOM      9  H1  ASN A 395      25.623   9.413  -1.689  1.00  8.08           H  
ATOM     10  H2  ASN A 395      25.472   9.647  -3.357  1.00  7.69           H  
ATOM     11  H3  ASN A 395      24.190  10.042  -2.330  1.00  7.82           H  
ATOM     12  HA  ASN A 395      25.490  11.781  -1.307  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      27.664  12.397  -2.260  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      27.710  10.730  -1.688  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      29.358  12.090  -3.674  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      29.192  11.171  -5.133  1.00  9.25           H  
ATOM     17  N   ALA A 396      25.413  13.626  -3.229  1.00  6.67           N  
ATOM     18  CA  ALA A 396      24.927  14.646  -4.195  1.00  6.81           C  
ATOM     19  C   ALA A 396      23.477  14.991  -3.895  1.00  6.05           C  
ATOM     20  O   ALA A 396      23.046  16.135  -4.044  1.00  6.42           O  
ATOM     21  CB  ALA A 396      25.090  14.184  -5.642  1.00  7.55           C  
ATOM     22  H   ALA A 396      25.918  13.925  -2.433  1.00  6.64           H  
ATOM     23  HA  ALA A 396      25.519  15.549  -4.071  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      24.788  14.977  -6.309  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      24.471  13.316  -5.814  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      26.124  13.932  -5.825  1.00  7.98           H  
ATOM     27  N   SER A 397      22.740  13.988  -3.463  1.00  5.23           N  
ATOM     28  CA  SER A 397      21.390  14.182  -2.951  1.00  4.72           C  
ATOM     29  C   SER A 397      21.479  15.048  -1.662  1.00  4.61           C  
ATOM     30  O   SER A 397      22.450  14.900  -0.918  1.00  4.53           O  
ATOM     31  CB  SER A 397      20.776  12.798  -2.644  1.00  4.27           C  
ATOM     32  OG  SER A 397      19.478  12.923  -2.088  1.00  4.45           O  
ATOM     33  H   SER A 397      23.125  13.079  -3.485  1.00  5.18           H  
ATOM     34  HA  SER A 397      20.807  14.683  -3.720  1.00  5.20           H  
ATOM     35  HB2 SER A 397      20.705  12.222  -3.562  1.00  4.71           H  
ATOM     36  HB3 SER A 397      21.412  12.262  -1.939  1.00  3.88           H  
ATOM     37  HG  SER A 397      19.315  12.171  -1.493  1.00  4.55           H  
ATOM     38  N   THR A 398      20.518  15.952  -1.370  1.00  5.02           N  
ATOM     39  CA  THR A 398      20.624  16.746  -0.121  1.00  5.32           C  
ATOM     40  C   THR A 398      19.322  16.628   0.671  1.00  5.50           C  
ATOM     41  O   THR A 398      18.722  17.632   1.059  1.00  6.31           O  
ATOM     42  CB  THR A 398      20.953  18.252  -0.373  1.00  6.23           C  
ATOM     43  OG1 THR A 398      20.302  18.708  -1.568  1.00  6.75           O  
ATOM     44  CG2 THR A 398      22.466  18.514  -0.473  1.00  6.37           C  
ATOM     45  H   THR A 398      19.698  16.065  -1.969  1.00  5.36           H  
ATOM     46  HA  THR A 398      21.438  16.336   0.490  1.00  5.05           H  
ATOM     47  HB  THR A 398      20.576  18.824   0.474  1.00  6.65           H  
ATOM     48  HG1 THR A 398      19.436  19.072  -1.338  1.00  6.78           H  
ATOM     49 HG21 THR A 398      22.887  17.978  -1.311  1.00  6.49           H  
ATOM     50 HG22 THR A 398      22.952  18.195   0.438  1.00  6.33           H  
ATOM     51 HG23 THR A 398      22.632  19.574  -0.608  1.00  6.70           H  
ATOM     52  N   GLY A 399      18.876  15.388   0.899  1.00  4.93           N  
ATOM     53  CA  GLY A 399      17.637  15.174   1.622  1.00  5.31           C  
ATOM     54  C   GLY A 399      17.349  13.704   1.809  1.00  4.62           C  
ATOM     55  O   GLY A 399      17.195  13.233   2.934  1.00  4.48           O  
ATOM     56  H   GLY A 399      19.404  14.601   0.586  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      17.709  15.644   2.594  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      16.823  15.625   1.073  1.00  5.94           H  
ATOM     59  N   GLN A 400      17.273  12.976   0.707  1.00  4.32           N  
ATOM     60  CA  GLN A 400      17.075  11.534   0.775  1.00  3.59           C  
ATOM     61  C   GLN A 400      18.376  10.814   0.508  1.00  2.81           C  
ATOM     62  O   GLN A 400      18.883  10.840  -0.612  1.00  2.93           O  
ATOM     63  CB  GLN A 400      16.026  11.028  -0.218  1.00  3.81           C  
ATOM     64  CG  GLN A 400      14.604  11.479   0.064  1.00  4.51           C  
ATOM     65  CD  GLN A 400      13.602  10.515  -0.532  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      12.482  10.398  -0.047  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      14.009   9.787  -1.568  1.00  4.54           N  
ATOM     68  H   GLN A 400      17.399  13.410  -0.165  1.00  4.66           H  
ATOM     69  HA  GLN A 400      16.756  11.302   1.777  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      16.288  11.355  -1.213  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      16.039   9.947  -0.200  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      14.453  11.517   1.134  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      14.440  12.461  -0.359  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      14.927   9.909  -1.897  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      13.386   9.138  -1.950  1.00  5.00           H  
ATOM     76  N   GLU A 401      18.935  10.180   1.523  1.00  2.28           N  
ATOM     77  CA  GLU A 401      20.167   9.441   1.311  1.00  1.62           C  
ATOM     78  C   GLU A 401      19.967   8.093   0.639  1.00  1.37           C  
ATOM     79  O   GLU A 401      20.392   7.899  -0.497  1.00  1.38           O  
ATOM     80  CB  GLU A 401      20.973   9.296   2.606  1.00  1.30           C  
ATOM     81  CG  GLU A 401      22.143  10.259   2.680  1.00  1.92           C  
ATOM     82  CD  GLU A 401      23.065   9.978   3.847  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      22.676  10.269   5.002  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      24.184   9.470   3.621  1.00  2.28           O  
ATOM     85  H   GLU A 401      18.543  10.261   2.426  1.00  2.52           H  
ATOM     86  HA  GLU A 401      20.743  10.002   0.645  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      20.337   9.490   3.460  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      21.346   8.290   2.668  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      22.711  10.183   1.766  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      21.757  11.267   2.776  1.00  2.43           H  
ATOM     91  N   ALA A 402      19.333   7.176   1.309  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.220   5.821   0.777  1.00  1.04           C  
ATOM     93  C   ALA A 402      17.795   5.364   0.559  1.00  0.82           C  
ATOM     94  O   ALA A 402      17.497   4.169   0.502  1.00  0.79           O  
ATOM     95  CB  ALA A 402      19.996   4.874   1.650  1.00  1.18           C  
ATOM     96  H   ALA A 402      18.935   7.409   2.158  1.00  1.35           H  
ATOM     97  HA  ALA A 402      19.683   5.848  -0.178  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      19.478   4.747   2.585  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      20.974   5.297   1.833  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      20.096   3.922   1.152  1.00  1.75           H  
ATOM    101  N   LEU A 403      16.940   6.321   0.426  1.00  0.75           N  
ATOM    102  CA  LEU A 403      15.537   6.127   0.466  1.00  0.58           C  
ATOM    103  C   LEU A 403      14.981   5.977  -0.944  1.00  0.57           C  
ATOM    104  O   LEU A 403      14.947   6.937  -1.714  1.00  0.90           O  
ATOM    105  CB  LEU A 403      14.981   7.330   1.183  1.00  0.59           C  
ATOM    106  CG  LEU A 403      15.883   7.865   2.312  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      15.290   9.130   2.901  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      16.032   6.816   3.406  1.00  1.52           C  
ATOM    109  H   LEU A 403      17.264   7.205   0.243  1.00  0.89           H  
ATOM    110  HA  LEU A 403      15.325   5.241   1.037  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      14.794   8.090   0.465  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.070   7.068   1.611  1.00  0.93           H  
ATOM    113  HG  LEU A 403      16.886   8.086   1.920  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      14.400   8.882   3.457  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      15.031   9.809   2.104  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      16.008   9.595   3.559  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      16.507   5.935   2.999  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      15.056   6.554   3.789  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      16.638   7.214   4.206  1.00  1.96           H  
ATOM    120  N   SER A 404      14.561   4.778  -1.285  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.049   4.500  -2.609  1.00  0.27           C  
ATOM    122  C   SER A 404      12.568   4.839  -2.660  1.00  0.28           C  
ATOM    123  O   SER A 404      11.866   4.705  -1.654  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.283   3.030  -2.954  1.00  0.28           C  
ATOM    125  OG  SER A 404      13.891   2.739  -4.286  1.00  1.04           O  
ATOM    126  H   SER A 404      14.582   4.061  -0.625  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.578   5.117  -3.313  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.333   2.798  -2.841  1.00  0.63           H  
ATOM    129  HB3 SER A 404      13.709   2.419  -2.279  1.00  0.59           H  
ATOM    130  HG  SER A 404      14.607   2.979  -4.887  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.093   5.305  -3.805  1.00  0.26           N  
ATOM    132  CA  GLN A 405      10.692   5.656  -3.939  1.00  0.26           C  
ATOM    133  C   GLN A 405       9.983   4.673  -4.853  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.194   4.669  -6.065  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.499   7.073  -4.483  1.00  0.30           C  
ATOM    136  CG  GLN A 405      11.675   8.018  -4.286  1.00  0.33           C  
ATOM    137  CD  GLN A 405      12.588   8.052  -5.496  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      12.740   7.054  -6.201  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      13.190   9.201  -5.762  1.00  0.91           N  
ATOM    140  H   GLN A 405      12.691   5.403  -4.578  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.243   5.595  -2.959  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.303   7.009  -5.542  1.00  0.37           H  
ATOM    143  HB3 GLN A 405       9.640   7.507  -3.996  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.284   9.008  -4.117  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.251   7.701  -3.425  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      13.028   9.968  -5.172  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.755   9.247  -6.555  1.00  1.06           H  
ATOM    148  N   THR A 406       9.137   3.845  -4.269  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.336   2.914  -5.024  1.00  0.19           C  
ATOM    150  C   THR A 406       6.968   3.491  -5.287  1.00  0.17           C  
ATOM    151  O   THR A 406       6.101   3.515  -4.417  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.190   1.584  -4.274  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.485   1.072  -3.936  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.438   0.570  -5.102  1.00  0.29           C  
ATOM    155  H   THR A 406       9.055   3.853  -3.291  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.819   2.734  -5.975  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.624   1.764  -3.371  1.00  0.18           H  
ATOM    158  HG1 THR A 406      10.108   1.285  -4.638  1.00  0.74           H  
ATOM    159 HG21 THR A 406       7.382  -0.359  -4.559  1.00  1.04           H  
ATOM    160 HG22 THR A 406       7.951   0.418  -6.037  1.00  1.03           H  
ATOM    161 HG23 THR A 406       6.443   0.941  -5.288  1.00  1.11           H  
ATOM    162  N   THR A 407       6.802   3.987  -6.480  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.527   4.451  -6.934  1.00  0.19           C  
ATOM    164  C   THR A 407       4.649   3.253  -7.272  1.00  0.19           C  
ATOM    165  O   THR A 407       4.933   2.501  -8.201  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.723   5.355  -8.148  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.346   6.581  -7.735  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.406   5.646  -8.862  1.00  0.24           C  
ATOM    169  H   THR A 407       7.569   4.032  -7.090  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.066   5.020  -6.146  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.391   4.842  -8.818  1.00  0.28           H  
ATOM    172  HG1 THR A 407       7.263   6.587  -8.037  1.00  0.86           H  
ATOM    173 HG21 THR A 407       3.716   6.112  -8.172  1.00  0.91           H  
ATOM    174 HG22 THR A 407       3.982   4.721  -9.225  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.587   6.310  -9.694  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.598   3.077  -6.497  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.744   1.904  -6.625  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.306   2.321  -6.805  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.809   3.222  -6.129  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.893   0.893  -5.435  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.640   0.027  -5.251  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.189   1.595  -4.123  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       1.919  -1.320  -4.626  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.360   3.785  -5.851  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.050   1.392  -7.533  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.728   0.251  -5.655  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       0.959   0.547  -4.597  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.163  -0.131  -6.194  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       4.148   2.087  -4.179  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       3.208   0.862  -3.331  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       2.412   2.317  -3.919  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       0.996  -1.874  -4.538  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       2.347  -1.178  -3.647  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       2.611  -1.869  -5.247  1.00  1.05           H  
ATOM    195  N   SER A 409       0.663   1.684  -7.757  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.708   1.981  -8.083  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.601   0.786  -7.806  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.155  -0.362  -7.811  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.811   2.403  -9.544  1.00  0.21           C  
ATOM    200  OG  SER A 409       0.071   1.642 -10.355  1.00  0.71           O  
ATOM    201  H   SER A 409       1.129   0.981  -8.254  1.00  0.21           H  
ATOM    202  HA  SER A 409      -1.026   2.802  -7.459  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.824   2.248  -9.887  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.555   3.448  -9.634  1.00  0.40           H  
ATOM    205  HG  SER A 409       0.855   2.171 -10.551  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.853   1.079  -7.550  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.861   0.074  -7.297  1.00  0.17           C  
ATOM    208  C   TRP A 410      -5.145   0.543  -7.893  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.269   1.699  -8.301  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -4.032  -0.165  -5.794  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.364   1.083  -5.021  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.599   1.599  -4.696  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.403   1.990  -4.485  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.439   2.759  -3.972  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -4.101   3.018  -3.835  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -2.008   2.021  -4.495  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.447   4.069  -3.196  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.360   3.056  -3.871  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -2.077   4.072  -3.225  1.00  0.14           C  
ATOM    220  H   TRP A 410      -3.121   2.027  -7.532  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.575  -0.852  -7.789  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.805  -0.907  -5.632  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -3.104  -0.543  -5.401  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.550   1.154  -4.968  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -6.167   3.312  -3.615  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.437   1.249  -4.989  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.985   4.858  -2.693  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.279   3.091  -3.883  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.527   4.867  -2.746  1.00  0.16           H  
ATOM    230  N   ALA A 411      -6.094  -0.342  -7.948  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.321  -0.034  -8.573  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.287   0.550  -7.577  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.379   0.096  -6.434  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.879  -1.256  -9.240  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.973  -1.217  -7.543  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -7.114   0.699  -9.332  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -8.334  -1.889  -8.498  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -7.068  -1.785  -9.720  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -8.613  -0.952  -9.971  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.991   1.582  -8.022  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.908   2.343  -7.204  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.845   1.459  -6.422  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.617   0.680  -6.989  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.718   3.157  -8.186  1.00  0.24           C  
ATOM    245  CG  PRO A 412     -10.022   3.078  -9.509  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.919   2.064  -9.396  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.382   2.993  -6.526  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.694   2.722  -8.232  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.792   4.178  -7.837  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.721   2.769 -10.266  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.612   4.045  -9.758  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -9.077   1.249 -10.080  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.967   2.521  -9.586  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.782   1.597  -5.128  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.517   0.730  -4.245  1.00  0.30           C  
ATOM    256  C   PHE A 413     -12.896   1.286  -3.891  1.00  0.51           C  
ATOM    257  O   PHE A 413     -13.727   0.561  -3.341  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -10.711   0.498  -2.967  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -11.324  -0.510  -2.054  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.002  -0.092  -0.934  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -11.250  -1.862  -2.332  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -12.605  -1.000  -0.093  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -11.843  -2.785  -1.494  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -12.526  -2.353  -0.371  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.201   2.283  -4.760  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -11.643  -0.204  -4.764  1.00  0.37           H  
ATOM    267  HB2 PHE A 413      -9.723   0.170  -3.217  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.645   1.431  -2.428  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -12.048   0.967  -0.718  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -10.716  -2.193  -3.209  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.138  -0.652   0.777  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -11.776  -3.840  -1.719  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -12.997  -3.071   0.288  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.119   2.558  -4.218  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.385   3.289  -3.844  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.239   4.054  -2.610  1.00  0.44           C  
ATOM    277  O   GLN A 414     -13.946   3.528  -1.539  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.667   2.450  -3.644  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -16.291   1.924  -4.893  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -17.300   0.852  -4.543  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -17.103   0.094  -3.595  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -18.406   0.803  -5.243  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.375   3.055  -4.720  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.577   4.032  -4.600  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -15.459   1.613  -2.999  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -16.424   3.071  -3.143  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -16.782   2.747  -5.396  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -15.525   1.506  -5.525  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -18.533   1.454  -5.967  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -19.070   0.129  -4.989  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.441   5.313  -2.845  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.697   6.319  -1.850  1.00  0.34           C  
ATOM    293  C   ASP A 415     -13.952   6.094  -0.552  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.492   6.323   0.531  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.190   6.420  -1.566  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -16.959   7.105  -2.675  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.425   6.410  -3.602  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -17.103   8.348  -2.622  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.470   5.579  -3.788  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.361   7.226  -2.292  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.580   5.422  -1.442  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.337   6.971  -0.650  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.735   5.645  -0.654  1.00  0.27           N  
ATOM    304  CA  THR A 416     -11.985   5.250   0.504  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.618   6.485   1.321  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.418   7.565   0.773  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.729   4.477   0.067  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.098   3.315  -0.705  1.00  0.22           O  
ATOM    309  CG2 THR A 416      -9.908   4.047   1.265  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.323   5.568  -1.541  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.609   4.593   1.109  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.125   5.134  -0.552  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -12.026   3.364  -0.963  1.00  0.50           H  
ATOM    314 HG21 THR A 416      -9.144   3.354   0.955  1.00  1.09           H  
ATOM    315 HG22 THR A 416     -10.551   3.576   1.994  1.00  1.00           H  
ATOM    316 HG23 THR A 416      -9.444   4.915   1.703  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.651   6.348   2.634  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.254   7.428   3.514  1.00  0.28           C  
ATOM    319  C   SER A 417      -9.732   7.510   3.567  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.161   8.596   3.654  1.00  0.33           O  
ATOM    321  CB  SER A 417     -11.841   7.216   4.913  1.00  0.32           C  
ATOM    322  OG  SER A 417     -11.435   8.234   5.813  1.00  1.14           O  
ATOM    323  H   SER A 417     -11.942   5.496   3.022  1.00  0.25           H  
ATOM    324  HA  SER A 417     -11.640   8.350   3.105  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -12.917   7.224   4.848  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.512   6.262   5.297  1.00  0.94           H  
ATOM    327  HG  SER A 417     -12.141   8.888   5.896  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.081   6.350   3.490  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.637   6.282   3.540  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.125   4.933   3.064  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.688   3.896   3.386  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.193   6.532   4.965  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -5.722   6.389   5.202  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -5.281   7.096   6.464  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.393   6.491   7.555  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -4.804   8.248   6.376  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.584   5.523   3.427  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.239   7.057   2.904  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -7.458   7.518   5.217  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -7.705   5.848   5.618  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -5.496   5.343   5.286  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -5.203   6.805   4.365  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.062   4.959   2.296  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.389   3.723   1.904  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.121   3.583   2.715  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.186   4.373   2.558  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.037   3.664   0.406  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.251   3.691  -0.534  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.046   2.562  -0.732  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.598   4.852  -1.244  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.118   2.591  -1.595  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.683   4.871  -2.103  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.480   3.744  -2.206  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.473   3.740  -3.158  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.701   5.831   2.028  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.044   2.899   2.148  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.390   4.495   0.169  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.487   2.749   0.218  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.822   1.645  -0.207  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.016   5.744  -1.121  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.720   1.708  -1.731  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -7.943   5.774  -2.646  1.00  0.23           H  
ATOM    363  HH  TYR A 419      -9.104   3.785  -4.056  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.098   2.606   3.597  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.921   2.350   4.391  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.126   1.230   3.761  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.592   0.093   3.658  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.261   2.003   5.852  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -3.828   3.236   6.541  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -2.012   1.514   6.592  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.890   2.932   7.562  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.884   2.026   3.699  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.326   3.251   4.388  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -4.003   1.216   5.859  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -3.027   3.738   7.050  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.249   3.901   5.808  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -2.267   1.281   7.615  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -1.256   2.288   6.579  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -1.626   0.629   6.108  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -4.465   2.343   8.359  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -5.689   2.382   7.089  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -5.271   3.857   7.958  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.935   1.562   3.318  1.00  0.15           N  
ATOM    384  CA  ILE A 421      -0.081   0.592   2.676  1.00  0.18           C  
ATOM    385  C   ILE A 421       0.907   0.070   3.688  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.566   0.840   4.383  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.683   1.182   1.478  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.300   1.648   0.397  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.633   0.127   0.931  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.262   2.687  -0.537  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.604   2.484   3.471  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.699  -0.235   2.318  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.267   2.027   1.823  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.597   0.808  -0.201  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.169   2.059   0.866  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.340  -0.153   1.702  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       2.161   0.519   0.078  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       1.068  -0.745   0.635  1.00  0.95           H  
ATOM    399 HD11 ILE A 421       1.121   2.284  -1.050  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       0.551   3.559   0.029  1.00  1.00           H  
ATOM    401 HD13 ILE A 421      -0.492   2.964  -1.257  1.00  1.00           H  
ATOM    402  N   SER A 422       0.993  -1.228   3.777  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.841  -1.866   4.755  1.00  0.14           C  
ATOM    404  C   SER A 422       2.959  -2.646   4.087  1.00  0.16           C  
ATOM    405  O   SER A 422       2.766  -3.771   3.629  1.00  0.36           O  
ATOM    406  CB  SER A 422       1.032  -2.799   5.637  1.00  0.18           C  
ATOM    407  OG  SER A 422       0.213  -2.081   6.553  1.00  0.88           O  
ATOM    408  H   SER A 422       0.472  -1.783   3.142  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.276  -1.089   5.372  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.399  -3.414   5.018  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.709  -3.426   6.182  1.00  0.65           H  
ATOM    412  HG  SER A 422       0.551  -1.184   6.657  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.117  -2.033   4.030  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.299  -2.673   3.498  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.947  -3.564   4.553  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.662  -3.077   5.427  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.281  -1.613   3.047  1.00  0.14           C  
ATOM    418  SG  CYS A 423       5.588  -0.403   1.899  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.178  -1.108   4.345  1.00  0.30           H  
ATOM    420  HA  CYS A 423       5.014  -3.268   2.655  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       6.629  -1.085   3.909  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.113  -2.086   2.570  1.00  0.65           H  
ATOM    423  HG  CYS A 423       5.157   0.634   2.608  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.689  -4.861   4.477  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.270  -5.812   5.425  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.605  -6.333   4.912  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.659  -7.061   3.929  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.333  -6.990   5.674  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.149  -6.668   6.531  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       4.117  -6.907   7.885  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       2.945  -6.145   6.215  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.945  -6.544   8.366  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.208  -6.077   7.374  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.104  -5.193   3.757  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.436  -5.293   6.358  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       4.964  -7.331   4.729  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       5.885  -7.788   6.145  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.845  -7.303   8.419  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.620  -5.837   5.231  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.639  -6.615   9.400  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.229  -5.995   7.407  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.690  -5.972   5.585  1.00  0.17           N  
ATOM    443  CA  PRO A 425      10.032  -6.336   5.164  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.346  -7.799   5.362  1.00  0.18           C  
ATOM    445  O   PRO A 425       9.977  -8.423   6.360  1.00  0.24           O  
ATOM    446  CB  PRO A 425      10.957  -5.469   6.015  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.115  -4.853   7.082  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.675  -5.200   6.824  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.192  -6.111   4.116  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.729  -6.090   6.444  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.413  -4.713   5.391  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.412  -5.241   8.043  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.247  -3.782   7.067  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.285  -5.797   7.631  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       8.087  -4.302   6.706  1.00  0.25           H  
ATOM    456  N   VAL A 426      11.008  -8.322   4.361  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.493  -9.678   4.345  1.00  0.19           C  
ATOM    458  C   VAL A 426      13.018  -9.652   4.440  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.667  -8.842   3.774  1.00  0.20           O  
ATOM    460  CB  VAL A 426      11.110 -10.365   3.032  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.387 -11.859   3.070  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.671 -10.080   2.644  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.175  -7.754   3.574  1.00  0.14           H  
ATOM    464  HA  VAL A 426      11.066 -10.220   5.174  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.729  -9.935   2.279  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      11.061 -12.309   2.144  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      10.852 -12.306   3.895  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      12.447 -12.026   3.195  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.004 -10.482   3.389  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       9.468 -10.538   1.685  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       9.528  -9.012   2.565  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.584 -10.511   5.265  1.00  0.26           N  
ATOM    473  CA  GLY A 427      15.037 -10.586   5.387  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.546  -9.817   6.584  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.440 -10.275   7.297  1.00  0.38           O  
ATOM    476  H   GLY A 427      13.013 -11.086   5.814  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      15.344 -11.622   5.475  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.477 -10.169   4.496  1.00  0.28           H  
ATOM    479  N   THR A 428      14.975  -8.647   6.806  1.00  0.31           N  
ATOM    480  CA  THR A 428      15.316  -7.827   7.950  1.00  0.37           C  
ATOM    481  C   THR A 428      14.317  -8.014   9.070  1.00  0.41           C  
ATOM    482  O   THR A 428      13.342  -8.756   8.937  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.316  -6.341   7.592  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.220  -6.048   6.713  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.628  -5.918   6.953  1.00  0.42           C  
ATOM    486  H   THR A 428      14.305  -8.317   6.175  1.00  0.29           H  
ATOM    487  HA  THR A 428      16.299  -8.099   8.292  1.00  0.41           H  
ATOM    488  HB  THR A 428      15.180  -5.793   8.515  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.330  -5.160   6.348  1.00  0.45           H  
ATOM    490 HG21 THR A 428      17.441  -6.117   7.634  1.00  1.01           H  
ATOM    491 HG22 THR A 428      16.594  -4.861   6.734  1.00  1.11           H  
ATOM    492 HG23 THR A 428      16.778  -6.471   6.039  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.565  -7.333  10.174  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.592  -7.263  11.239  1.00  0.54           C  
ATOM    495  C   ASP A 429      12.986  -5.873  11.300  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.658  -5.365  12.373  1.00  0.59           O  
ATOM    497  CB  ASP A 429      14.219  -7.603  12.582  1.00  0.69           C  
ATOM    498  CG  ASP A 429      13.202  -8.113  13.589  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      12.772  -9.280  13.467  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      12.835  -7.357  14.515  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.432  -6.888  10.281  1.00  0.50           H  
ATOM    502  HA  ASP A 429      12.823  -7.966  11.017  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      14.980  -8.355  12.444  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      14.665  -6.706  12.975  1.00  1.06           H  
ATOM    505  N   GLU A 430      12.861  -5.243  10.142  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.261  -3.931  10.071  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.782  -4.018  10.277  1.00  0.31           C  
ATOM    508  O   GLU A 430      10.164  -5.074  10.131  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.550  -3.248   8.728  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.010  -2.916   8.467  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.178  -1.999   7.275  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.056  -2.485   6.129  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.442  -0.798   7.476  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.167  -5.674   9.321  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.649  -3.335  10.872  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.213  -3.897   7.935  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      11.987  -2.333   8.685  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.423  -2.431   9.336  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.548  -3.829   8.271  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.229  -2.894  10.649  1.00  0.29           N  
ATOM    521  CA  GLU A 431       8.838  -2.786  10.867  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.161  -2.485   9.544  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.784  -1.960   8.619  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.568  -1.685  11.884  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.452  -0.314  11.251  1.00  0.63           C  
ATOM    526  CD  GLU A 431       8.149   0.785  12.243  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       9.055   1.595  12.533  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       7.016   0.829  12.761  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.783  -2.105  10.776  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.487  -3.720  11.245  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.650  -1.907  12.407  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.391  -1.665  12.588  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.383  -0.087  10.755  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.658  -0.352  10.519  1.00  0.95           H  
ATOM    535  N   PRO A 432       6.894  -2.840   9.437  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.114  -2.549   8.258  1.00  0.21           C  
ATOM    537  C   PRO A 432       5.959  -1.056   8.085  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.348  -0.384   8.919  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.749  -3.200   8.510  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.763  -3.691   9.928  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.159  -3.537  10.475  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.566  -2.970   7.372  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       3.960  -2.463   8.351  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.615  -4.018   7.816  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       4.070  -3.113  10.518  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.482  -4.734   9.944  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.164  -2.949  11.377  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.601  -4.498  10.665  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.511  -0.543   7.004  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.345   0.844   6.665  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.926   1.075   6.230  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.483   0.572   5.195  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.282   1.252   5.550  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.667   1.711   5.995  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.528   0.530   6.399  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.343   2.528   4.908  1.00  0.73           C  
ATOM    557  H   LEU A 433       7.056  -1.113   6.429  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.556   1.439   7.549  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.397   0.407   4.910  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.818   2.036   4.986  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.552   2.335   6.862  1.00  0.63           H  
ATOM    562 HD11 LEU A 433       9.588  -0.168   5.579  1.00  1.16           H  
ATOM    563 HD12 LEU A 433       9.089   0.047   7.259  1.00  1.39           H  
ATOM    564 HD13 LEU A 433      10.518   0.879   6.648  1.00  1.27           H  
ATOM    565 HD21 LEU A 433       9.429   1.934   4.011  1.00  1.26           H  
ATOM    566 HD22 LEU A 433      10.327   2.825   5.238  1.00  1.44           H  
ATOM    567 HD23 LEU A 433       8.754   3.409   4.699  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.222   1.804   7.040  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.838   2.079   6.786  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.665   3.467   6.227  1.00  0.20           C  
ATOM    571  O   GLN A 434       3.013   4.468   6.853  1.00  0.27           O  
ATOM    572  CB  GLN A 434       2.012   1.880   8.045  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.514   0.458   8.203  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.991   0.179   9.620  1.00  0.38           C  
ATOM    575  OE1 GLN A 434       1.464   0.791  10.575  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       0.032  -0.744   9.796  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.654   2.186   7.824  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.510   1.373   6.041  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.624   2.124   8.901  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       1.160   2.539   8.013  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.733   0.299   7.484  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.324  -0.208   7.985  1.00  0.28           H  
ATOM    583 HE21 GLN A 434      -0.326  -1.228   9.024  1.00  1.43           H  
ATOM    584 HE22 GLN A 434      -0.281  -0.900  10.714  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.147   3.495   5.029  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.913   4.740   4.322  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.429   5.009   4.207  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.341   4.151   3.783  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.558   4.721   2.933  1.00  0.25           C  
ATOM    590  CG  PHE A 435       4.058   4.812   2.953  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.838   3.666   2.921  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.686   6.045   2.991  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.217   3.751   2.929  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.065   6.136   3.001  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.831   4.987   2.968  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.898   2.636   4.615  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.359   5.533   4.902  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.293   3.808   2.437  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.181   5.550   2.360  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.359   2.700   2.894  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.089   6.944   3.017  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.816   2.851   2.901  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.544   7.104   3.033  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.910   5.055   2.973  1.00  0.54           H  
ATOM    605  N   ARG A 436       0.041   6.202   4.601  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.351   6.612   4.578  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.577   7.665   3.501  1.00  0.19           C  
ATOM    608  O   ARG A 436      -1.113   8.800   3.622  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.756   7.176   5.936  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -2.011   6.112   6.987  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -2.288   6.722   8.349  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -1.130   7.435   8.881  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -1.202   8.390   9.802  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -2.383   8.780  10.272  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -0.092   8.958  10.251  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.720   6.838   4.907  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -1.957   5.737   4.368  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -0.972   7.823   6.290  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.661   7.754   5.815  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -2.873   5.536   6.687  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -1.147   5.468   7.056  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -3.111   7.413   8.258  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -2.556   5.932   9.036  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -0.246   7.174   8.539  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -3.226   8.356   9.933  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -2.438   9.505  10.963  1.00  2.99           H  
ATOM    627 HH21 ARG A 436       0.802   8.667   9.894  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -0.136   9.675  10.948  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.275   7.288   2.446  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.613   8.214   1.383  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.105   8.447   1.355  1.00  0.16           C  
ATOM    632  O   VAL A 437      -4.891   7.656   1.891  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.146   7.729  -0.010  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.643   7.515  -0.029  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.878   6.466  -0.434  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.582   6.367   2.383  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.134   9.166   1.586  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.377   8.506  -0.726  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.332   7.263  -1.030  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.385   6.711   0.643  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.147   8.420   0.284  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -3.944   6.625  -0.350  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.581   5.645   0.199  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -2.630   6.238  -1.463  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.489   9.567   0.763  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -5.887   9.968   0.608  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.712   8.853  -0.038  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.247   8.187  -0.963  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -5.770  11.191  -0.332  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.425  11.744  -0.010  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.559  10.556   0.214  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.315  10.246   1.566  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -5.820  10.856  -1.358  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.556  11.917  -0.149  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.047  12.319  -0.834  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.469  12.340   0.885  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.138  10.213  -0.715  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -2.778  10.779   0.924  1.00  0.20           H  
ATOM    659  N   GLY A 439      -7.932   8.661   0.446  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -8.757   7.560  -0.002  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.248   7.678  -1.434  1.00  0.18           C  
ATOM    662  O   GLY A 439      -9.882   6.757  -1.949  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.291   9.285   1.111  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.181   6.647   0.085  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.617   7.490   0.654  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.017   8.809  -2.067  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.415   8.970  -3.447  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.252   8.624  -4.388  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.453   8.351  -5.573  1.00  0.19           O  
ATOM    670  CB  THR A 440      -9.879  10.412  -3.709  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -8.898  11.334  -3.208  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.221  10.680  -3.044  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.591   9.553  -1.597  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.255   8.297  -3.631  1.00  0.20           H  
ATOM    675  HB  THR A 440      -9.985  10.550  -4.774  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -8.278  11.554  -3.914  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -11.133  10.524  -1.979  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -11.965  10.009  -3.447  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -11.518  11.701  -3.234  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.036   8.647  -3.840  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.824   8.320  -4.578  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.755   6.837  -4.938  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.176   5.981  -4.170  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.615   8.694  -3.725  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.570  10.091  -3.488  1.00  0.16           O  
ATOM    686  H   SER A 441      -6.945   8.913  -2.903  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.811   8.905  -5.483  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.681   8.184  -2.775  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.713   8.392  -4.224  1.00  0.14           H  
ATOM    690  HG  SER A 441      -3.670  10.410  -3.638  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.211   6.537  -6.106  1.00  0.10           N  
ATOM    692  CA  THR A 442      -5.040   5.158  -6.526  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.576   4.870  -6.862  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.254   3.850  -7.472  1.00  0.16           O  
ATOM    695  CB  THR A 442      -5.946   4.811  -7.726  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.744   5.753  -8.790  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.414   4.810  -7.312  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.920   7.259  -6.704  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.328   4.529  -5.695  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.688   3.822  -8.077  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -5.027   5.438  -9.362  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -8.017   4.351  -8.088  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.744   5.829  -7.155  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.525   4.256  -6.393  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.691   5.771  -6.444  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.262   5.615  -6.676  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.470   6.404  -5.644  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.834   7.531  -5.299  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.890   6.061  -8.094  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.407   7.351  -8.383  1.00  1.08           O  
ATOM    711  H   SER A 443      -3.006   6.554  -5.945  1.00  0.11           H  
ATOM    712  HA  SER A 443      -1.025   4.568  -6.566  1.00  0.15           H  
ATOM    713  HB2 SER A 443       0.188   6.090  -8.188  1.00  0.73           H  
ATOM    714  HB3 SER A 443      -1.294   5.356  -8.807  1.00  0.72           H  
ATOM    715  HG  SER A 443      -1.866   7.696  -7.603  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.594   5.800  -5.142  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.430   6.431  -4.134  1.00  0.15           C  
ATOM    718  C   ALA A 444       2.881   6.147  -4.359  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.295   5.012  -4.590  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.034   5.983  -2.742  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.823   4.896  -5.456  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.308   7.499  -4.193  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       1.211   4.921  -2.637  1.00  0.98           H  
ATOM    724  HB2 ALA A 444      -0.011   6.191  -2.582  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       1.630   6.520  -2.016  1.00  0.99           H  
ATOM    726  N   THR A 445       3.638   7.209  -4.314  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.062   7.126  -4.311  1.00  0.25           C  
ATOM    728  C   THR A 445       5.564   6.862  -2.910  1.00  0.26           C  
ATOM    729  O   THR A 445       5.454   7.696  -2.009  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.648   8.417  -4.859  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.299   8.560  -6.247  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.164   8.447  -4.689  1.00  0.34           C  
ATOM    733  H   THR A 445       3.213   8.097  -4.295  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.357   6.307  -4.933  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.200   9.228  -4.303  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.566   7.758  -6.729  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.549   9.414  -4.977  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.607   7.684  -5.317  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.412   8.248  -3.653  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.083   5.673  -2.738  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.531   5.220  -1.436  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.008   5.496  -1.210  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.876   4.770  -1.687  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.197   3.723  -1.252  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.858   3.420  -0.538  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.734   4.260  -1.120  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.517   1.939  -0.655  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.141   5.068  -3.512  1.00  0.19           H  
ATOM    749  HA  LEU A 446       5.985   5.803  -0.717  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.150   3.270  -2.234  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.010   3.245  -0.716  1.00  0.26           H  
ATOM    752  HG  LEU A 446       4.926   3.667   0.514  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       2.808   4.014  -0.629  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       3.646   4.066  -2.175  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       3.952   5.308  -0.965  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       5.266   1.348  -0.146  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       4.492   1.659  -1.698  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       3.547   1.753  -0.213  1.00  1.30           H  
ATOM    759  N   THR A 447       8.268   6.557  -0.463  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.621   6.996  -0.161  1.00  0.30           C  
ATOM    761  C   THR A 447      10.195   6.297   1.059  1.00  0.29           C  
ATOM    762  O   THR A 447       9.593   6.293   2.131  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.642   8.505   0.116  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.404   8.912   0.712  1.00  0.86           O  
ATOM    765  CG2 THR A 447       9.899   9.294  -1.145  1.00  0.60           C  
ATOM    766  H   THR A 447       7.516   7.073  -0.091  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.257   6.794  -1.018  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.445   8.706   0.808  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.552   9.115   1.643  1.00  1.19           H  
ATOM    770 HG21 THR A 447      10.916   9.122  -1.460  1.00  1.18           H  
ATOM    771 HG22 THR A 447       9.753  10.345  -0.947  1.00  1.26           H  
ATOM    772 HG23 THR A 447       9.218   8.973  -1.917  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.350   5.694   0.883  1.00  0.30           N  
ATOM    774  CA  GLY A 448      12.142   5.290   2.022  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.220   3.796   2.223  1.00  0.30           C  
ATOM    776  O   GLY A 448      12.772   3.337   3.220  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.656   5.500  -0.033  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      13.139   5.656   1.885  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      11.740   5.751   2.902  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.663   3.025   1.299  1.00  0.28           N  
ATOM    781  CA  LEU A 449      11.913   1.603   1.275  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.398   1.353   1.066  1.00  0.25           C  
ATOM    783  O   LEU A 449      13.994   1.852   0.107  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.099   0.931   0.174  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.587   1.070   0.309  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       8.894   0.535  -0.928  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.105   0.320   1.530  1.00  0.23           C  
ATOM    788  H   LEU A 449      11.055   3.413   0.641  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.623   1.197   2.226  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.395   1.351  -0.778  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.339  -0.120   0.184  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.329   2.112   0.424  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.081  -0.525  -1.016  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       9.281   1.040  -1.800  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       7.831   0.708  -0.850  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       8.043   0.477   1.647  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       9.626   0.678   2.403  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       9.303  -0.734   1.395  1.00  1.05           H  
ATOM    799  N   THR A 450      13.995   0.617   1.986  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.419   0.348   1.944  1.00  0.23           C  
ATOM    801  C   THR A 450      15.766  -0.560   0.793  1.00  0.22           C  
ATOM    802  O   THR A 450      15.417  -1.741   0.752  1.00  0.38           O  
ATOM    803  CB  THR A 450      15.901  -0.277   3.264  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.575   0.586   4.360  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.401  -0.541   3.252  1.00  0.34           C  
ATOM    806  H   THR A 450      13.461   0.237   2.716  1.00  0.25           H  
ATOM    807  HA  THR A 450      15.940   1.289   1.783  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.391  -1.216   3.394  1.00  0.32           H  
ATOM    809  HG1 THR A 450      15.000   0.113   4.976  1.00  0.92           H  
ATOM    810 HG21 THR A 450      17.694  -0.972   4.200  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.929   0.387   3.097  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.638  -1.229   2.455  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.421   0.048  -0.153  1.00  0.29           N  
ATOM    814  CA  ARG A 451      16.958  -0.636  -1.300  1.00  0.26           C  
ATOM    815  C   ARG A 451      17.875  -1.772  -0.908  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.740  -1.647  -0.042  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.653   0.363  -2.203  1.00  0.31           C  
ATOM    818  CG  ARG A 451      18.763   1.109  -1.515  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.235   2.263  -2.357  1.00  0.43           C  
ATOM    820  NE  ARG A 451      19.879   1.807  -3.593  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      20.100   2.579  -4.661  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      19.729   3.853  -4.657  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      20.692   2.071  -5.735  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.521   1.015  -0.086  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.150  -1.063  -1.828  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      18.073  -0.161  -3.044  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      16.928   1.081  -2.557  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.417   1.484  -0.565  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.567   0.425  -1.360  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      18.372   2.865  -2.604  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      19.933   2.849  -1.781  1.00  0.84           H  
ATOM    832  HE  ARG A 451      20.164   0.865  -3.626  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      19.279   4.244  -3.853  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      19.899   4.428  -5.464  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      20.969   1.106  -5.750  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      20.859   2.648  -6.539  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.635  -2.891  -1.553  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.347  -4.096  -1.262  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.540  -5.015  -0.376  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.807  -6.216  -0.289  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.952  -2.896  -2.262  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.557  -4.590  -2.191  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.267  -3.850  -0.773  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.541  -4.444   0.276  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.647  -5.200   1.128  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.365  -5.496   0.399  1.00  0.27           C  
ATOM    847  O   ALA A 453      14.068  -4.927  -0.655  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.374  -4.448   2.424  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.387  -3.479   0.168  1.00  0.39           H  
ATOM    850  HA  ALA A 453      16.106  -6.150   1.376  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      14.883  -3.511   2.201  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      16.308  -4.252   2.930  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      14.739  -5.045   3.060  1.00  0.99           H  
ATOM    854  N   THR A 454      13.632  -6.400   0.974  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.446  -6.929   0.375  1.00  0.21           C  
ATOM    856  C   THR A 454      11.229  -6.521   1.195  1.00  0.17           C  
ATOM    857  O   THR A 454      11.263  -6.568   2.419  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.585  -8.448   0.319  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.644  -8.818  -0.563  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.303  -9.110  -0.152  1.00  0.24           C  
ATOM    861  H   THR A 454      13.898  -6.731   1.858  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.355  -6.549  -0.628  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.841  -8.792   1.315  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.589  -9.771  -0.714  1.00  0.41           H  
ATOM    865 HG21 THR A 454      10.491  -8.834   0.505  1.00  1.01           H  
ATOM    866 HG22 THR A 454      11.425 -10.183  -0.148  1.00  1.04           H  
ATOM    867 HG23 THR A 454      11.080  -8.780  -1.156  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.173  -6.091   0.525  1.00  0.16           N  
ATOM    869  CA  TYR A 455       8.983  -5.615   1.208  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.724  -6.229   0.619  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.432  -6.045  -0.561  1.00  0.15           O  
ATOM    872  CB  TYR A 455       8.900  -4.090   1.116  1.00  0.23           C  
ATOM    873  CG  TYR A 455       9.998  -3.371   1.872  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.885  -3.129   3.236  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.147  -2.937   1.221  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.886  -2.475   3.928  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.150  -2.284   1.908  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      12.016  -2.056   3.259  1.00  0.26           C  
ATOM    879  OH  TYR A 455      13.013  -1.399   3.942  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.195  -6.089  -0.460  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.058  -5.900   2.246  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       8.972  -3.798   0.079  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       7.951  -3.763   1.510  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       8.999  -3.459   3.757  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.249  -3.113   0.160  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.781  -2.295   4.988  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.035  -1.956   1.383  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.299  -1.941   4.703  1.00  1.01           H  
ATOM    889  N   ASN A 456       6.990  -6.967   1.440  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.685  -7.464   1.046  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.679  -6.352   1.235  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.222  -6.072   2.347  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.298  -8.721   1.840  1.00  0.14           C  
ATOM    894  CG  ASN A 456       4.098  -9.452   1.226  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.797  -9.267   0.048  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.421 -10.317   1.990  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.335  -7.176   2.338  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.723  -7.703   0.001  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       6.143  -9.388   1.884  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       5.047  -8.433   2.828  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.706 -10.467   2.916  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.656 -10.778   1.584  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.383  -5.700   0.130  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.576  -4.505   0.114  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.098  -4.853   0.055  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.599  -5.369  -0.945  1.00  0.18           O  
ATOM    907  CB  ILE A 457       3.970  -3.622  -1.088  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.378  -3.047  -0.886  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       2.956  -2.502  -1.300  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.853  -2.173  -2.028  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.714  -6.052  -0.730  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.774  -3.953   1.020  1.00  0.14           H  
ATOM    913  HB  ILE A 457       3.979  -4.258  -1.968  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.392  -2.455   0.012  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       6.078  -3.856  -0.778  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       3.285  -1.865  -2.108  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       2.873  -1.917  -0.395  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       1.991  -2.924  -1.544  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       5.178  -1.337  -2.147  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       5.875  -2.750  -2.940  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       6.844  -1.803  -1.811  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.411  -4.585   1.148  1.00  0.16           N  
ATOM    923  CA  ILE A 458      -0.004  -4.871   1.258  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.789  -3.584   1.439  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.447  -2.758   2.275  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.269  -5.836   2.425  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.298  -7.205   2.079  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.751  -5.935   2.728  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.186  -8.207   3.193  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.873  -4.176   1.911  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.320  -5.355   0.345  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.231  -5.457   3.301  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.227  -7.602   1.223  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.339  -7.099   1.834  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -1.904  -6.646   3.524  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -2.274  -6.263   1.845  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -2.123  -4.967   3.031  1.00  1.02           H  
ATOM    938 HD11 ILE A 458       0.549  -9.161   2.850  1.00  1.00           H  
ATOM    939 HD12 ILE A 458      -0.847  -8.295   3.488  1.00  1.04           H  
ATOM    940 HD13 ILE A 458       0.776  -7.874   4.031  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.833  -3.408   0.653  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.598  -2.180   0.677  1.00  0.18           C  
ATOM    943  C   VAL A 459      -3.978  -2.447   1.239  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.721  -3.271   0.705  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.729  -1.566  -0.731  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.354  -0.184  -0.664  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.381  -1.520  -1.438  1.00  0.20           C  
ATOM    948  H   VAL A 459      -2.117  -4.139   0.056  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -2.090  -1.476   1.314  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.383  -2.196  -1.304  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -3.456   0.215  -1.662  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -2.724   0.468  -0.077  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -4.326  -0.255  -0.203  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -1.051  -2.526  -1.652  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -0.656  -1.035  -0.803  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -1.475  -0.968  -2.362  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.309  -1.771   2.323  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.598  -1.950   2.962  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.391  -0.656   2.926  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.872   0.420   3.229  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.429  -2.423   4.402  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.763  -3.786   4.531  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.643  -4.242   5.970  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -3.875  -3.621   6.736  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -5.307  -5.231   6.345  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.671  -1.121   2.703  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.138  -2.703   2.406  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -4.830  -1.703   4.927  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.400  -2.476   4.865  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.354  -4.511   3.990  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.777  -3.735   4.099  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.647  -0.771   2.550  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.513   0.383   2.400  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.306   0.669   3.654  1.00  0.14           C  
ATOM    975  O   ALA A 461     -10.020  -0.197   4.158  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.459   0.168   1.238  1.00  0.16           C  
ATOM    977  H   ALA A 461      -8.001  -1.666   2.355  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -7.899   1.237   2.182  1.00  0.17           H  
ATOM    979  HB1 ALA A 461     -10.161  -0.615   1.486  1.00  0.99           H  
ATOM    980  HB2 ALA A 461      -8.896  -0.121   0.368  1.00  1.00           H  
ATOM    981  HB3 ALA A 461      -9.997   1.082   1.035  1.00  0.96           H  
ATOM    982  N   LEU A 462      -9.182   1.890   4.142  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.975   2.348   5.261  1.00  0.20           C  
ATOM    984  C   LEU A 462     -11.298   2.876   4.716  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.372   4.000   4.214  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -9.234   3.449   6.038  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -9.739   3.713   7.464  1.00  0.34           C  
ATOM    988  CD1 LEU A 462     -10.148   2.421   8.162  1.00  0.85           C  
ATOM    989  CD2 LEU A 462      -8.656   4.405   8.269  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.544   2.515   3.724  1.00  0.16           H  
ATOM    991  HA  LEU A 462     -10.154   1.502   5.910  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -8.182   3.205   6.083  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.336   4.365   5.480  1.00  0.27           H  
ATOM    994  HG  LEU A 462     -10.599   4.364   7.425  1.00  0.82           H  
ATOM    995 HD11 LEU A 462     -11.027   2.012   7.685  1.00  1.39           H  
ATOM    996 HD12 LEU A 462     -10.367   2.628   9.199  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -9.340   1.708   8.102  1.00  1.38           H  
ATOM    998 HD21 LEU A 462      -8.958   4.463   9.303  1.00  1.36           H  
ATOM    999 HD22 LEU A 462      -8.503   5.401   7.884  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462      -7.734   3.841   8.192  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -12.328   2.057   4.793  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.608   2.372   4.190  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.681   2.154   5.236  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -15.188   1.040   5.387  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.844   1.475   2.962  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -15.091   1.816   2.144  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -14.882   3.004   1.233  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.213   3.551   0.753  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -17.088   3.962   1.884  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -12.239   1.221   5.309  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.603   3.406   3.884  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -12.985   1.561   2.315  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.930   0.453   3.300  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.372   0.965   1.532  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.889   2.051   2.817  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.353   3.771   1.758  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.307   2.691   0.374  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -16.027   4.407   0.124  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -16.712   2.785   0.180  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -17.970   4.372   1.521  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -16.608   4.673   2.470  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -17.322   3.137   2.481  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -14.967   3.206   6.003  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -16.002   3.137   7.063  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.550   2.273   8.226  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -16.069   1.170   8.437  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -17.337   2.584   6.580  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -17.944   3.372   5.432  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -17.927   2.867   4.287  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -18.430   4.504   5.662  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -14.432   4.060   5.875  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -16.173   4.141   7.435  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -17.227   1.543   6.282  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -17.999   2.629   7.418  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.590   2.790   8.967  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -14.044   2.152  10.164  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -13.290   0.854   9.866  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -12.539   0.367  10.708  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -15.147   1.878  11.190  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.919   3.119  11.594  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -16.970   2.832  12.650  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -16.812   1.928  13.473  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -18.050   3.589  12.629  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -14.247   3.658   8.717  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -13.350   2.853  10.595  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.842   1.166  10.771  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -14.700   1.453  12.076  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -15.228   3.850  11.982  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -16.408   3.519  10.721  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -18.116   4.285  11.939  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -18.742   3.431  13.308  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -13.484   0.292   8.684  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.933  -1.015   8.371  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.848  -0.945   7.326  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.740   0.023   6.576  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -14.044  -1.933   7.889  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -15.093  -2.184   8.941  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -16.401  -2.672   8.361  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -16.623  -3.875   8.215  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -17.276  -1.740   8.018  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -14.026   0.761   8.011  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -12.506  -1.425   9.277  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -14.521  -1.490   7.029  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -13.618  -2.876   7.610  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -14.721  -2.922   9.630  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -15.261  -1.265   9.463  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -17.027  -0.801   8.157  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -18.135  -2.025   7.639  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -11.066  -2.003   7.279  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.950  -2.104   6.360  1.00  0.30           C  
ATOM   1071  C   ARG A 467     -10.091  -3.348   5.501  1.00  0.33           C  
ATOM   1072  O   ARG A 467     -10.372  -4.433   6.008  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -8.637  -2.147   7.133  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -8.372  -0.895   7.948  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -7.255  -1.134   8.937  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.905   0.061   9.705  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -5.739   0.223  10.334  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -4.806  -0.720  10.266  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -5.506   1.328  11.027  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -11.259  -2.756   7.883  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.958  -1.233   5.723  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -8.659  -2.991   7.807  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.825  -2.277   6.433  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -8.086  -0.093   7.282  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -9.268  -0.627   8.482  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -7.575  -1.906   9.623  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -6.388  -1.470   8.394  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -7.583   0.776   9.765  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -4.971  -1.559   9.741  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -3.931  -0.597  10.743  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -6.207   2.050  11.079  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -4.634   1.449  11.507  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.923  -3.178   4.204  1.00  0.28           N  
ATOM   1094  CA  HIS A 468     -10.066  -4.284   3.262  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.805  -4.434   2.386  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.295  -3.433   1.881  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -11.290  -4.048   2.366  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.576  -3.871   3.120  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -13.231  -4.903   3.752  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -13.326  -2.764   3.338  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -14.327  -4.442   4.323  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -14.410  -3.145   4.091  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.709  -2.282   3.866  1.00  0.34           H  
ATOM   1104  HA  HIS A 468     -10.227  -5.182   3.841  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -11.131  -3.151   1.777  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -11.408  -4.892   1.700  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -12.932  -5.841   3.781  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -13.111  -1.767   2.987  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -15.038  -5.028   4.888  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -15.236  -2.617   4.190  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -8.284  -5.671   2.243  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -7.181  -5.959   1.272  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.538  -5.437  -0.115  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.550  -5.830  -0.702  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -6.855  -7.464   1.121  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.835  -7.760   0.026  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.400  -7.424   0.420  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -3.827  -8.424   1.421  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.037  -9.836   0.999  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.617  -6.386   2.833  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.288  -5.451   1.613  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -6.453  -7.852   2.048  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -7.758  -7.997   0.863  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -5.888  -8.799  -0.189  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.094  -7.201  -0.864  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -3.785  -7.434  -0.467  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.379  -6.438   0.860  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -2.763  -8.250   1.507  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -4.296  -8.267   2.381  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -3.609 -10.000   0.065  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -5.053 -10.051   0.945  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -3.598 -10.484   1.685  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.698  -4.561  -0.625  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.842  -4.044  -1.971  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.814  -4.677  -2.882  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.141  -5.231  -3.931  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.633  -2.530  -1.987  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -6.942  -1.943  -3.356  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.468  -1.896  -0.896  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.956  -4.233  -0.065  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.831  -4.263  -2.329  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.598  -2.337  -1.769  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -6.810  -0.873  -3.326  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -7.963  -2.173  -3.624  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -6.270  -2.371  -4.091  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -8.514  -1.994  -1.141  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -7.206  -0.857  -0.803  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -7.270  -2.405   0.040  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.568  -4.596  -2.452  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.450  -5.088  -3.223  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.413  -5.704  -2.312  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.282  -5.320  -1.152  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -2.823  -3.966  -4.053  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -3.610  -3.651  -5.308  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -2.704  -3.483  -6.517  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -3.419  -3.022  -7.703  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -2.847  -2.875  -8.900  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -1.551  -3.125  -9.057  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471      -3.566  -2.478  -9.941  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.398  -4.205  -1.570  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.821  -5.852  -3.892  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -2.774  -3.070  -3.441  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -1.825  -4.251  -4.339  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -4.284  -4.474  -5.495  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -4.173  -2.745  -5.155  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -1.908  -2.798  -6.287  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -2.282  -4.424  -6.736  1.00  0.64           H  
ATOM   1168  HE  ARG A 471      -4.379  -2.833  -7.605  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -0.995  -3.425  -8.278  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -1.123  -3.016  -9.960  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471      -4.544  -2.285  -9.840  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471      -3.130  -2.374 -10.841  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.703  -6.674  -2.840  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.666  -7.366  -2.091  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.418  -7.885  -3.020  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.136  -8.652  -3.942  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.255  -8.529  -1.292  1.00  0.21           C  
ATOM   1178  CG  GLU A 472      -0.225  -9.582  -0.926  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.785 -10.680  -0.047  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472      -1.078 -10.400   1.136  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -0.932 -11.825  -0.521  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -1.873  -6.926  -3.777  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.225  -6.658  -1.407  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.685  -8.143  -0.379  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -2.030  -8.998  -1.878  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.126 -10.029  -1.837  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.609  -9.111  -0.428  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.646  -7.452  -2.790  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.774  -7.963  -3.547  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.089  -7.645  -2.882  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.326  -6.517  -2.456  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.756  -7.440  -4.985  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.976  -7.833  -5.797  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.871  -7.413  -7.246  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.510  -6.413  -7.630  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       3.145  -8.081  -8.011  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.800  -6.790  -2.074  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.686  -9.029  -3.553  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.879  -7.826  -5.484  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.699  -6.361  -4.961  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       4.845  -7.357  -5.363  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       4.093  -8.905  -5.754  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.947  -8.643  -2.803  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.237  -8.439  -2.218  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.315  -8.169  -3.260  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.485  -8.909  -4.228  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.637  -9.584  -1.257  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       6.315 -10.948  -1.823  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       8.100  -9.502  -0.873  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.697  -9.529  -3.126  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.131  -7.550  -1.640  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       6.054  -9.468  -0.367  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       6.789 -11.701  -1.212  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       6.674 -11.019  -2.836  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       5.248 -11.094  -1.798  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       8.711  -9.568  -1.761  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       8.344 -10.318  -0.210  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       8.290  -8.564  -0.374  1.00  1.91           H  
ATOM   1219  N   VAL A 475       8.024  -7.074  -3.032  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       9.012  -6.557  -3.955  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.332  -6.339  -3.268  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.404  -5.907  -2.120  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.576  -5.201  -4.539  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.856  -5.150  -6.025  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       7.108  -4.910  -4.251  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.871  -6.586  -2.197  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       9.166  -7.260  -4.764  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       9.171  -4.431  -4.059  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       9.918  -5.232  -6.193  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       8.496  -4.216  -6.427  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       8.351  -5.970  -6.509  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       6.956  -4.856  -3.181  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.496  -5.698  -4.663  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.832  -3.967  -4.701  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.360  -6.661  -3.995  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.707  -6.358  -3.622  1.00  0.24           C  
ATOM   1237  C   THR A 476      13.113  -5.041  -4.264  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.944  -4.840  -5.469  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.591  -7.494  -4.103  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.351  -8.666  -3.310  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      15.068  -7.122  -4.063  1.00  0.38           C  
ATOM   1242  H   THR A 476      11.208  -7.137  -4.840  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.777  -6.274  -2.548  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.291  -7.699  -5.121  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      13.580  -8.481  -2.387  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.351  -6.880  -3.047  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.241  -6.263  -4.696  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.660  -7.953  -4.414  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.638  -4.152  -3.454  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.832  -2.773  -3.848  1.00  0.29           C  
ATOM   1251  C   VAL A 477      15.251  -2.500  -4.334  1.00  0.33           C  
ATOM   1252  O   VAL A 477      16.214  -3.031  -3.789  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.492  -1.874  -2.652  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      13.783  -0.408  -2.935  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      12.036  -2.068  -2.276  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.905  -4.430  -2.548  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      13.138  -2.550  -4.645  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      14.094  -2.193  -1.816  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      14.835  -0.280  -3.150  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      13.519   0.181  -2.069  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      13.200  -0.082  -3.783  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.405  -1.733  -3.087  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.818  -1.501  -1.392  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.852  -3.115  -2.089  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.361  -1.688  -5.376  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.654  -1.242  -5.853  1.00  0.53           C  
ATOM   1267  C   GLY A 478      17.044  -1.870  -7.178  1.00  1.15           C  
ATOM   1268  O   GLY A 478      16.833  -1.255  -8.226  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.548  -1.392  -5.839  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      16.617  -0.168  -5.982  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      17.402  -1.468  -5.114  1.00  1.02           H  
ATOM   1272  N   ASN A 479      17.574  -3.099  -7.148  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      18.099  -3.746  -8.354  1.00  2.82           C  
ATOM   1274  C   ASN A 479      18.814  -5.023  -7.963  1.00  3.58           C  
ATOM   1275  O   ASN A 479      19.725  -5.470  -8.661  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      19.113  -2.843  -9.093  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      19.089  -3.050 -10.596  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      18.356  -2.375 -11.316  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      19.891  -3.983 -11.081  1.00  4.61           N  
ATOM   1280  H   ASN A 479      17.577  -3.609  -6.300  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      17.273  -3.977  -9.010  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      18.899  -1.813  -8.883  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      20.111  -3.067  -8.741  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      20.451  -4.486 -10.448  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      19.895  -4.133 -12.048  1.00  5.31           H  
ATOM   1286  N   SER A 480      18.419  -5.618  -6.851  1.00  3.56           N  
ATOM   1287  CA  SER A 480      19.267  -6.628  -6.248  1.00  4.40           C  
ATOM   1288  C   SER A 480      18.478  -7.514  -5.288  1.00  4.81           C  
ATOM   1289  O   SER A 480      18.096  -8.635  -5.692  1.00  4.88           O  
ATOM   1290  CB  SER A 480      20.414  -5.902  -5.535  1.00  4.37           C  
ATOM   1291  OG  SER A 480      19.952  -5.208  -4.384  1.00  4.36           O  
ATOM   1292  OXT SER A 480      18.230  -7.087  -4.143  1.00  5.40           O  
ATOM   1293  H   SER A 480      17.538  -5.396  -6.446  1.00  3.16           H  
ATOM   1294  HA  SER A 480      19.686  -7.249  -7.037  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      21.168  -6.613  -5.240  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      20.841  -5.174  -6.222  1.00  4.27           H  
ATOM   1297  HG  SER A 480      19.229  -5.724  -3.980  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A 395      20.631  16.039  -1.141  1.00  7.64           N  
ATOM      2  CA  ASN A 395      21.059  15.217   0.011  1.00  7.05           C  
ATOM      3  C   ASN A 395      21.407  16.109   1.201  1.00  6.89           C  
ATOM      4  O   ASN A 395      22.546  16.554   1.340  1.00  7.24           O  
ATOM      5  CB  ASN A 395      22.262  14.360  -0.376  1.00  7.73           C  
ATOM      6  CG  ASN A 395      22.729  13.441   0.740  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      23.919  13.151   0.857  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      21.803  12.955   1.557  1.00  8.76           N  
ATOM      9  H1  ASN A 395      19.793  16.600  -0.887  1.00  8.08           H  
ATOM     10  H2  ASN A 395      20.397  15.434  -1.947  1.00  7.69           H  
ATOM     11  H3  ASN A 395      21.394  16.691  -1.417  1.00  7.82           H  
ATOM     12  HA  ASN A 395      20.246  14.567   0.286  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      22.002  13.749  -1.229  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      23.076  15.007  -0.645  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      20.865  13.201   1.403  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      22.096  12.368   2.293  1.00  9.25           H  
ATOM     17  N   ALA A 396      20.420  16.379   2.049  1.00  6.67           N  
ATOM     18  CA  ALA A 396      20.635  17.194   3.248  1.00  6.81           C  
ATOM     19  C   ALA A 396      19.807  16.613   4.392  1.00  6.05           C  
ATOM     20  O   ALA A 396      19.126  17.344   5.114  1.00  6.42           O  
ATOM     21  CB  ALA A 396      20.265  18.663   3.006  1.00  7.55           C  
ATOM     22  H   ALA A 396      19.516  15.993   1.884  1.00  6.64           H  
ATOM     23  HA  ALA A 396      21.692  17.158   3.505  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      20.567  19.250   3.862  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      19.197  18.761   2.871  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      20.778  19.028   2.126  1.00  7.98           H  
ATOM     27  N   SER A 397      19.861  15.289   4.553  1.00  5.23           N  
ATOM     28  CA  SER A 397      18.954  14.597   5.454  1.00  4.72           C  
ATOM     29  C   SER A 397      19.608  14.489   6.842  1.00  4.61           C  
ATOM     30  O   SER A 397      20.829  14.637   6.946  1.00  4.53           O  
ATOM     31  CB  SER A 397      18.629  13.207   4.875  1.00  4.27           C  
ATOM     32  OG  SER A 397      17.693  12.515   5.685  1.00  4.45           O  
ATOM     33  H   SER A 397      20.581  14.765   4.107  1.00  5.18           H  
ATOM     34  HA  SER A 397      18.036  15.190   5.514  1.00  5.20           H  
ATOM     35  HB2 SER A 397      18.212  13.323   3.881  1.00  4.71           H  
ATOM     36  HB3 SER A 397      19.538  12.618   4.808  1.00  3.88           H  
ATOM     37  HG  SER A 397      16.801  12.717   5.376  1.00  4.55           H  
ATOM     38  N   THR A 398      18.838  14.234   7.909  1.00  5.02           N  
ATOM     39  CA  THR A 398      19.463  14.107   9.248  1.00  5.32           C  
ATOM     40  C   THR A 398      19.123  12.751   9.846  1.00  5.50           C  
ATOM     41  O   THR A 398      19.112  12.574  11.067  1.00  6.31           O  
ATOM     42  CB  THR A 398      19.060  15.238  10.239  1.00  6.23           C  
ATOM     43  OG1 THR A 398      17.697  15.627  10.023  1.00  6.75           O  
ATOM     44  CG2 THR A 398      19.982  16.461  10.132  1.00  6.37           C  
ATOM     45  H   THR A 398      17.840  14.064   7.795  1.00  5.36           H  
ATOM     46  HA  THR A 398      20.549  14.155   9.125  1.00  5.05           H  
ATOM     47  HB  THR A 398      19.156  14.845  11.251  1.00  6.65           H  
ATOM     48  HG1 THR A 398      17.307  15.899  10.865  1.00  6.78           H  
ATOM     49 HG21 THR A 398      21.004  16.162  10.317  1.00  6.49           H  
ATOM     50 HG22 THR A 398      19.690  17.194  10.872  1.00  6.33           H  
ATOM     51 HG23 THR A 398      19.910  16.904   9.149  1.00  6.70           H  
ATOM     52  N   GLY A 399      18.851  11.784   8.971  1.00  4.93           N  
ATOM     53  CA  GLY A 399      18.557  10.441   9.435  1.00  5.31           C  
ATOM     54  C   GLY A 399      18.567   9.431   8.310  1.00  4.62           C  
ATOM     55  O   GLY A 399      19.581   8.781   8.065  1.00  4.48           O  
ATOM     56  H   GLY A 399      18.862  11.984   7.997  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      19.301  10.155  10.167  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      17.582  10.432   9.910  1.00  5.94           H  
ATOM     59  N   GLN A 400      17.447   9.308   7.618  1.00  4.32           N  
ATOM     60  CA  GLN A 400      17.294   8.326   6.571  1.00  3.59           C  
ATOM     61  C   GLN A 400      17.440   8.968   5.209  1.00  2.81           C  
ATOM     62  O   GLN A 400      16.577   9.691   4.755  1.00  2.93           O  
ATOM     63  CB  GLN A 400      15.975   7.563   6.767  1.00  3.81           C  
ATOM     64  CG  GLN A 400      14.703   8.333   6.465  1.00  4.51           C  
ATOM     65  CD  GLN A 400      14.571   9.655   7.238  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      13.930   9.682   8.289  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      15.219  10.750   6.798  1.00  4.54           N  
ATOM     68  H   GLN A 400      16.700   9.921   7.790  1.00  4.66           H  
ATOM     69  HA  GLN A 400      18.080   7.629   6.647  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      15.989   6.687   6.140  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      15.927   7.239   7.796  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      14.647   8.499   5.405  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      13.877   7.703   6.751  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      15.780  10.703   5.982  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      15.118  11.566   7.315  1.00  5.00           H  
ATOM     76  N   GLU A 401      18.627   8.841   4.651  1.00  2.28           N  
ATOM     77  CA  GLU A 401      18.847   9.107   3.244  1.00  1.62           C  
ATOM     78  C   GLU A 401      19.025   7.849   2.414  1.00  1.37           C  
ATOM     79  O   GLU A 401      19.400   7.910   1.242  1.00  1.38           O  
ATOM     80  CB  GLU A 401      19.997  10.062   3.042  1.00  1.30           C  
ATOM     81  CG  GLU A 401      21.165   9.768   3.946  1.00  1.92           C  
ATOM     82  CD  GLU A 401      22.357  10.647   3.657  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      22.423  11.771   4.197  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      23.232  10.224   2.875  1.00  2.28           O  
ATOM     85  H   GLU A 401      19.394   8.629   5.219  1.00  2.52           H  
ATOM     86  HA  GLU A 401      17.969   9.561   2.903  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      20.327   9.988   2.024  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      19.655  11.064   3.236  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      20.849   9.927   4.964  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      21.446   8.736   3.813  1.00  2.43           H  
ATOM     91  N   ALA A 402      18.736   6.720   3.009  1.00  1.24           N  
ATOM     92  CA  ALA A 402      18.907   5.443   2.351  1.00  1.04           C  
ATOM     93  C   ALA A 402      17.615   5.064   1.676  1.00  0.82           C  
ATOM     94  O   ALA A 402      17.202   3.904   1.635  1.00  0.79           O  
ATOM     95  CB  ALA A 402      19.314   4.411   3.370  1.00  1.18           C  
ATOM     96  H   ALA A 402      18.353   6.743   3.902  1.00  1.35           H  
ATOM     97  HA  ALA A 402      19.674   5.549   1.613  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      20.299   4.643   3.736  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      19.309   3.432   2.918  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      18.609   4.442   4.188  1.00  1.75           H  
ATOM    101  N   LEU A 403      16.990   6.089   1.169  1.00  0.75           N  
ATOM    102  CA  LEU A 403      15.616   6.043   0.787  1.00  0.58           C  
ATOM    103  C   LEU A 403      15.431   5.693  -0.674  1.00  0.57           C  
ATOM    104  O   LEU A 403      15.972   6.360  -1.556  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.029   7.402   1.101  1.00  0.59           C  
ATOM    106  CG  LEU A 403      15.412   7.908   2.491  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      14.780   9.255   2.752  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      14.987   6.914   3.554  1.00  1.52           C  
ATOM    109  H   LEU A 403      17.487   6.925   1.041  1.00  0.89           H  
ATOM    110  HA  LEU A 403      15.133   5.302   1.401  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      15.386   8.104   0.364  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      13.959   7.352   1.033  1.00  0.93           H  
ATOM    113  HG  LEU A 403      16.506   8.017   2.562  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      13.706   9.161   2.752  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      15.087   9.951   1.987  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      15.114   9.610   3.724  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      15.675   6.970   4.380  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      14.995   5.915   3.147  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      13.996   7.160   3.901  1.00  1.96           H  
ATOM    120  N   SER A 404      14.687   4.638  -0.922  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.257   4.317  -2.262  1.00  0.27           C  
ATOM    122  C   SER A 404      12.753   4.535  -2.357  1.00  0.28           C  
ATOM    123  O   SER A 404      12.056   4.542  -1.335  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.634   2.880  -2.604  1.00  0.28           C  
ATOM    125  OG  SER A 404      14.327   2.568  -3.955  1.00  1.04           O  
ATOM    126  H   SER A 404      14.424   4.047  -0.182  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.756   4.991  -2.944  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.692   2.749  -2.454  1.00  0.63           H  
ATOM    129  HB3 SER A 404      14.094   2.204  -1.956  1.00  0.59           H  
ATOM    130  HG  SER A 404      15.135   2.620  -4.488  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.258   4.735  -3.568  1.00  0.26           N  
ATOM    132  CA  GLN A 405      10.862   5.073  -3.766  1.00  0.26           C  
ATOM    133  C   GLN A 405      10.174   4.066  -4.671  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.601   3.840  -5.802  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.696   6.476  -4.371  1.00  0.30           C  
ATOM    136  CG  GLN A 405      11.919   7.386  -4.264  1.00  0.33           C  
ATOM    137  CD  GLN A 405      13.008   7.077  -5.292  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      13.921   6.293  -5.032  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      12.922   7.685  -6.471  1.00  0.91           N  
ATOM    140  H   GLN A 405      12.849   4.648  -4.350  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.380   5.053  -2.801  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.444   6.371  -5.411  1.00  0.37           H  
ATOM    143  HB3 GLN A 405       9.874   6.962  -3.869  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.597   8.408  -4.396  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.346   7.273  -3.272  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      12.171   8.297  -6.631  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.621   7.501  -7.138  1.00  1.06           H  
ATOM    148  N   THR A 406       9.110   3.470  -4.166  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.280   2.591  -4.956  1.00  0.19           C  
ATOM    150  C   THR A 406       6.951   3.239  -5.234  1.00  0.17           C  
ATOM    151  O   THR A 406       6.102   3.372  -4.355  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.048   1.240  -4.256  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.280   0.515  -4.151  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.024   0.410  -4.999  1.00  0.29           C  
ATOM    155  H   THR A 406       8.869   3.631  -3.232  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.771   2.416  -5.905  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.660   1.432  -3.268  1.00  0.18           H  
ATOM    158  HG1 THR A 406      10.019   1.138  -4.113  1.00  0.74           H  
ATOM    159 HG21 THR A 406       7.353   0.252  -6.012  1.00  1.04           H  
ATOM    160 HG22 THR A 406       6.084   0.940  -4.998  1.00  1.03           H  
ATOM    161 HG23 THR A 406       6.904  -0.539  -4.500  1.00  1.11           H  
ATOM    162  N   THR A 407       6.800   3.679  -6.451  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.535   4.147  -6.927  1.00  0.19           C  
ATOM    164  C   THR A 407       4.641   2.954  -7.226  1.00  0.19           C  
ATOM    165  O   THR A 407       4.889   2.185  -8.156  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.736   5.002  -8.173  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.407   6.217  -7.821  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.410   5.313  -8.864  1.00  0.24           C  
ATOM    169  H   THR A 407       7.573   3.685  -7.060  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.083   4.752  -6.158  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.369   4.442  -8.841  1.00  0.28           H  
ATOM    172  HG1 THR A 407       7.355   6.108  -7.976  1.00  0.86           H  
ATOM    173 HG21 THR A 407       3.744   5.805  -8.169  1.00  0.91           H  
ATOM    174 HG22 THR A 407       3.955   4.394  -9.203  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.586   5.958  -9.710  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.614   2.797  -6.421  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.727   1.652  -6.535  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.321   2.126  -6.802  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.842   3.079  -6.189  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.782   0.690  -5.296  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.503  -0.144  -5.151  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.023   1.438  -3.998  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       1.715  -1.477  -4.471  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.412   3.509  -5.767  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.052   1.090  -7.405  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.615   0.021  -5.442  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       0.800   0.411  -4.551  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.070  -0.323  -6.112  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       2.944   0.743  -3.173  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       2.277   2.209  -3.882  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       4.010   1.869  -4.005  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       2.445  -2.050  -5.024  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       0.782  -2.018  -4.439  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       2.072  -1.313  -3.468  1.00  1.05           H  
ATOM    195  N   SER A 409       0.693   1.486  -7.762  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.623   1.875  -8.196  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.616   0.759  -7.947  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.259  -0.420  -7.909  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.595   2.245  -9.674  1.00  0.21           C  
ATOM    200  OG  SER A 409       0.074   1.254 -10.436  1.00  0.71           O  
ATOM    201  H   SER A 409       1.126   0.714  -8.184  1.00  0.21           H  
ATOM    202  HA  SER A 409      -0.918   2.739  -7.623  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.608   2.338 -10.034  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.080   3.186  -9.797  1.00  0.40           H  
ATOM    205  HG  SER A 409       0.810   1.657 -10.915  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.855   1.141  -7.766  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.917   0.190  -7.524  1.00  0.17           C  
ATOM    208  C   TRP A 410      -5.189   0.680  -8.127  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.299   1.834  -8.541  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -4.105  -0.060  -6.027  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.401   1.174  -5.219  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.623   1.699  -4.865  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.420   2.039  -4.657  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.436   2.823  -4.098  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -4.093   3.055  -3.962  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -2.027   2.042  -4.676  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.414   4.067  -3.290  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.353   3.041  -4.017  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -2.046   4.045  -3.329  1.00  0.14           C  
ATOM    220  H   TRP A 410      -3.068   2.106  -7.798  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.667  -0.739  -8.014  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.907  -0.765  -5.889  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -3.189  -0.482  -5.634  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.585   1.283  -5.143  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -6.150   3.375  -3.713  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.477   1.279  -5.207  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.936   4.847  -2.755  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.272   3.056  -4.032  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.477   4.811  -2.826  1.00  0.16           H  
ATOM    230  N   ALA A 411      -6.142  -0.204  -8.188  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.358   0.096  -8.830  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.342   0.650  -7.842  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.476   0.152  -6.720  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.895  -1.118  -9.525  1.00  0.26           C  
ATOM    235  H   ALA A 411      -6.031  -1.072  -7.772  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -7.147   0.845  -9.572  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -8.283  -1.808  -8.795  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -7.090  -1.585 -10.074  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -8.679  -0.815 -10.202  1.00  1.05           H  
ATOM    240  N   PRO A 412      -9.016   1.703  -8.269  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.949   2.441  -7.452  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.944   1.539  -6.770  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.685   0.798  -7.421  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.700   3.326  -8.427  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.967   3.276  -9.731  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.894   2.234  -9.620  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.444   3.040  -6.717  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.691   2.929  -8.526  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.747   4.332  -8.038  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.652   3.011 -10.520  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.526   4.239  -9.934  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -9.049   1.448 -10.336  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.926   2.673  -9.765  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.955   1.604  -5.464  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.881   0.829  -4.693  1.00  0.30           C  
ATOM    256  C   PHE A 413     -13.227   1.553  -4.628  1.00  0.51           C  
ATOM    257  O   PHE A 413     -14.104   1.258  -5.439  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -11.283   0.538  -3.310  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -12.198  -0.175  -2.367  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.612   0.443  -1.205  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.642  -1.454  -2.644  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -13.458  -0.204  -0.326  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -13.486  -2.110  -1.773  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -13.898  -1.484  -0.611  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.316   2.186  -5.010  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -12.023  -0.095  -5.226  1.00  0.37           H  
ATOM    267  HB2 PHE A 413     -10.405  -0.076  -3.435  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.992   1.471  -2.849  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -12.259   1.446  -0.984  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -12.318  -1.941  -3.550  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.776   0.289   0.579  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -13.824  -3.109  -2.001  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -14.558  -1.995   0.074  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.362   2.514  -3.705  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.559   3.439  -3.678  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.727   4.084  -2.343  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.747   3.459  -1.281  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.928   2.830  -4.121  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -16.483   1.932  -3.077  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -17.736   1.200  -3.520  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -17.918   0.920  -4.704  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -18.606   0.869  -2.577  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.605   2.631  -3.017  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.351   4.256  -4.325  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -16.654   3.636  -4.286  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.826   2.267  -5.048  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -15.718   1.226  -2.813  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -16.710   2.554  -2.228  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -18.396   1.110  -1.649  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -19.428   0.400  -2.845  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.832   5.373  -2.482  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -15.002   6.331  -1.425  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.207   6.019  -0.178  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.692   6.212   0.937  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.463   6.483  -1.031  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -17.338   7.032  -2.132  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -18.057   6.240  -2.774  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -17.296   8.257  -2.374  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.821   5.715  -3.396  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.641   7.245  -1.843  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.837   5.515  -0.748  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.525   7.139  -0.179  1.00  0.44           H  
ATOM    303  N   THR A 416     -13.002   5.572  -0.351  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.197   5.176   0.761  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.764   6.399   1.559  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.582   7.480   1.012  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.990   4.392   0.259  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.410   3.474  -0.758  1.00  0.22           O  
ATOM    309  CG2 THR A 416     -10.360   3.628   1.395  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.635   5.502  -1.254  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.786   4.528   1.398  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.265   5.084  -0.155  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.884   3.622  -1.557  1.00  0.50           H  
ATOM    314 HG21 THR A 416     -10.075   4.318   2.168  1.00  1.09           H  
ATOM    315 HG22 THR A 416      -9.485   3.108   1.043  1.00  1.00           H  
ATOM    316 HG23 THR A 416     -11.071   2.921   1.795  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.726   6.249   2.870  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.251   7.302   3.746  1.00  0.28           C  
ATOM    319  C   SER A 417      -9.728   7.397   3.673  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.155   8.484   3.707  1.00  0.33           O  
ATOM    321  CB  SER A 417     -11.705   7.013   5.175  1.00  0.32           C  
ATOM    322  OG  SER A 417     -13.114   6.882   5.232  1.00  1.14           O  
ATOM    323  H   SER A 417     -12.027   5.403   3.265  1.00  0.25           H  
ATOM    324  HA  SER A 417     -11.680   8.235   3.419  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -11.256   6.089   5.515  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.401   7.825   5.817  1.00  0.94           H  
ATOM    327  HG  SER A 417     -13.522   7.623   4.766  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.093   6.239   3.552  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.642   6.136   3.487  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.218   4.853   2.803  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.942   3.876   2.797  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.076   6.113   4.894  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -6.717   7.454   5.450  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -6.379   7.417   6.929  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.201   7.167   7.273  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -7.285   7.629   7.761  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.620   5.418   3.528  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.252   6.986   2.951  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -7.806   5.695   5.519  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -6.199   5.486   4.914  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -5.868   7.790   4.913  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -7.541   8.133   5.295  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.032   4.851   2.271  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.421   3.618   1.793  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.103   3.457   2.494  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.204   4.289   2.351  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.192   3.577   0.267  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.466   3.648  -0.598  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.207   2.499  -0.878  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.943   4.865  -1.131  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.352   2.561  -1.643  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -8.096   4.909  -1.902  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.761   3.797  -2.185  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.930   3.791  -2.917  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.529   5.688   2.247  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.064   2.799   2.090  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.546   4.401  -0.003  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.674   2.657   0.028  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.882   1.543  -0.496  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.408   5.778  -0.942  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.907   1.661  -1.846  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.447   5.849  -2.315  1.00  0.23           H  
ATOM    363  HH  TYR A 419     -10.506   3.055  -2.663  1.00  0.96           H  
ATOM    364  N   ILE A 420      -3.998   2.408   3.274  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.814   2.181   4.054  1.00  0.18           C  
ATOM    366  C   ILE A 420      -1.981   1.107   3.409  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.427  -0.029   3.229  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.154   1.804   5.501  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -3.989   2.934   6.098  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -1.876   1.567   6.318  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.533   2.641   7.460  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.732   1.751   3.303  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.253   3.103   4.071  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.734   0.896   5.495  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -3.384   3.817   6.172  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.825   3.136   5.447  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -1.294   0.776   5.866  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -2.139   1.285   7.327  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -1.288   2.474   6.343  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -4.899   3.555   7.896  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -3.752   2.229   8.077  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -5.343   1.934   7.371  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.783   1.481   3.045  1.00  0.15           N  
ATOM    384  CA  ILE A 421       0.101   0.584   2.342  1.00  0.18           C  
ATOM    385  C   ILE A 421       1.130   0.060   3.315  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.986   0.802   3.804  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.788   1.273   1.153  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.269   1.779   0.166  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.724   0.281   0.478  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.189   2.930  -0.688  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.464   2.383   3.300  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.490  -0.252   1.961  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.370   2.108   1.521  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.546   0.980  -0.497  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.139   2.091   0.708  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       1.194  -0.643   0.290  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       2.568   0.083   1.123  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       2.072   0.691  -0.459  1.00  0.95           H  
ATOM    399 HD11 ILE A 421      -0.623   3.248  -1.323  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       1.022   2.617  -1.296  1.00  1.00           H  
ATOM    401 HD13 ILE A 421       0.490   3.751  -0.055  1.00  1.00           H  
ATOM    402  N   SER A 422       1.020  -1.212   3.600  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.828  -1.842   4.615  1.00  0.14           C  
ATOM    404  C   SER A 422       2.955  -2.618   3.968  1.00  0.16           C  
ATOM    405  O   SER A 422       2.775  -3.735   3.482  1.00  0.36           O  
ATOM    406  CB  SER A 422       0.988  -2.781   5.466  1.00  0.18           C  
ATOM    407  OG  SER A 422       1.477  -2.854   6.792  1.00  0.88           O  
ATOM    408  H   SER A 422       0.383  -1.754   3.077  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.245  -1.070   5.243  1.00  0.14           H  
ATOM    410  HB2 SER A 422      -0.032  -2.442   5.484  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.033  -3.757   5.033  1.00  0.65           H  
ATOM    412  HG  SER A 422       0.805  -2.512   7.397  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.101  -1.999   3.948  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.305  -2.608   3.428  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.975  -3.463   4.492  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.664  -2.948   5.369  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.264  -1.536   2.941  1.00  0.14           C  
ATOM    418  SG  CYS A 423       5.635  -0.546   1.568  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.135  -1.089   4.304  1.00  0.30           H  
ATOM    420  HA  CYS A 423       5.033  -3.230   2.602  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       6.478  -0.869   3.749  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.175  -2.006   2.627  1.00  0.65           H  
ATOM    423  HG  CYS A 423       4.644   0.205   2.026  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.764  -4.769   4.411  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.308  -5.700   5.396  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.648  -6.261   4.931  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.711  -7.070   4.005  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.341  -6.849   5.642  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.100  -6.486   6.403  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       3.921  -6.778   7.738  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       2.957  -5.876   6.000  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.725  -6.371   8.120  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.123  -5.820   7.087  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.238  -5.120   3.654  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.457  -5.160   6.322  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       5.036  -7.224   4.697  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       5.858  -7.628   6.180  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.579  -7.218   8.323  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.742  -5.508   5.009  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.309  -6.477   9.109  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.269  -5.333   7.123  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.724  -5.819   5.571  1.00  0.17           N  
ATOM    443  CA  PRO A 425      10.085  -6.221   5.232  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.358  -7.692   5.455  1.00  0.18           C  
ATOM    445  O   PRO A 425      10.025  -8.275   6.487  1.00  0.24           O  
ATOM    446  CB  PRO A 425      10.986  -5.376   6.133  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.097  -4.515   6.970  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.669  -4.850   6.660  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.311  -6.005   4.194  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.585  -6.028   6.749  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.633  -4.775   5.516  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.293  -4.702   8.013  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.288  -3.476   6.747  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.185  -5.268   7.522  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       8.136  -3.973   6.339  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.958  -8.265   4.441  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.386  -9.645   4.441  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.916  -9.696   4.519  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.600  -8.887   3.886  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.944 -10.326   3.140  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.123 -11.833   3.191  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.522  -9.957   2.768  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.116  -7.723   3.633  1.00  0.14           H  
ATOM    464  HA  VAL A 426      10.944 -10.155   5.283  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.578  -9.946   2.374  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      10.719 -12.271   2.290  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      10.603 -12.232   4.048  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      12.175 -12.068   3.261  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.450  -8.883   2.666  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       8.842 -10.299   3.532  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       9.275 -10.421   1.823  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.447 -10.619   5.303  1.00  0.26           N  
ATOM    473  CA  GLY A 427      14.896 -10.770   5.411  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.459  -9.972   6.568  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.338 -10.439   7.291  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.852 -11.189   5.831  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      15.149 -11.816   5.544  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.347 -10.418   4.497  1.00  0.28           H  
ATOM    479  N   THR A 428      14.950  -8.768   6.735  1.00  0.31           N  
ATOM    480  CA  THR A 428      15.307  -7.929   7.854  1.00  0.37           C  
ATOM    481  C   THR A 428      14.344  -8.118   9.001  1.00  0.41           C  
ATOM    482  O   THR A 428      13.354  -8.847   8.897  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.275  -6.451   7.475  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.202  -6.200   6.556  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.597  -6.004   6.875  1.00  0.42           C  
ATOM    486  H   THR A 428      14.316  -8.427   6.079  1.00  0.29           H  
ATOM    487  HA  THR A 428      16.303  -8.175   8.174  1.00  0.41           H  
ATOM    488  HB  THR A 428      15.095  -5.896   8.385  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.292  -5.312   6.193  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.810  -6.592   5.994  1.00  1.01           H  
ATOM    491 HG22 THR A 428      17.387  -6.140   7.599  1.00  1.11           H  
ATOM    492 HG23 THR A 428      16.534  -4.962   6.603  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.640  -7.457  10.102  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.736  -7.434  11.222  1.00  0.54           C  
ATOM    495  C   ASP A 429      13.039  -6.084  11.322  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.536  -5.710  12.379  1.00  0.59           O  
ATOM    497  CB  ASP A 429      14.476  -7.737  12.515  1.00  0.69           C  
ATOM    498  CG  ASP A 429      13.557  -8.227  13.613  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      12.983  -9.329  13.465  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      13.417  -7.527  14.636  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.508  -7.004  10.172  1.00  0.50           H  
ATOM    502  HA  ASP A 429      13.002  -8.184  11.050  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      15.228  -8.488  12.329  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      14.950  -6.830  12.847  1.00  1.06           H  
ATOM    505  N   GLU A 430      13.009  -5.357  10.213  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.372  -4.053  10.183  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.882  -4.171  10.345  1.00  0.31           C  
ATOM    508  O   GLU A 430      10.287  -5.228  10.120  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.687  -3.308   8.882  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.139  -2.894   8.710  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.327  -1.955   7.538  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.440  -2.443   6.393  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.365  -0.728   7.752  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.414  -5.706   9.397  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.732  -3.487  11.016  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.424  -3.944   8.049  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      12.080  -2.421   8.843  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.473  -2.397   9.608  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.737  -3.776   8.540  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.298  -3.072  10.757  1.00  0.29           N  
ATOM    521  CA  GLU A 431       8.895  -2.998  10.956  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.234  -2.652   9.634  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.863  -2.082   8.741  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.574  -1.940  12.012  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.439  -0.554  11.422  1.00  0.63           C  
ATOM    526  CD  GLU A 431       7.969   0.479  12.421  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       8.742   1.410  12.731  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       6.819   0.373  12.894  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.830  -2.279  10.924  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.554  -3.955  11.287  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.652  -2.200  12.504  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.375  -1.923  12.739  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.400  -0.252  11.035  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.728  -0.605  10.612  1.00  0.95           H  
ATOM    535  N   PRO A 432       6.972  -3.010   9.496  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.207  -2.709   8.305  1.00  0.21           C  
ATOM    537  C   PRO A 432       5.980  -1.217   8.160  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.336  -0.586   9.000  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.877  -3.439   8.509  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.820  -3.801   9.963  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.217  -3.726  10.511  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.695  -3.082   7.416  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       4.060  -2.782   8.228  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.857  -4.322   7.885  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       4.179  -3.111  10.486  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.447  -4.808  10.067  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.239  -3.181  11.438  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.624  -4.710  10.656  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.517  -0.665   7.091  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.326   0.726   6.781  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.914   0.940   6.312  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.470   0.330   5.339  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.287   1.169   5.693  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.680   1.571   6.164  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.491   0.361   6.581  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.395   2.358   5.078  1.00  0.73           C  
ATOM    557  H   LEU A 433       7.053  -1.212   6.487  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.501   1.307   7.681  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.389   0.356   5.008  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.850   1.996   5.170  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.578   2.204   7.026  1.00  0.63           H  
ATOM    562 HD11 LEU A 433      10.488   0.673   6.849  1.00  1.16           H  
ATOM    563 HD12 LEU A 433       9.541  -0.341   5.762  1.00  1.39           H  
ATOM    564 HD13 LEU A 433       9.022  -0.106   7.435  1.00  1.27           H  
ATOM    565 HD21 LEU A 433       8.869   3.283   4.899  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       9.416   1.776   4.169  1.00  1.44           H  
ATOM    567 HD23 LEU A 433      10.404   2.571   5.393  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.212   1.791   7.004  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.832   2.039   6.685  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.645   3.434   6.159  1.00  0.20           C  
ATOM    571  O   GLN A 434       2.933   4.428   6.826  1.00  0.27           O  
ATOM    572  CB  GLN A 434       1.935   1.755   7.878  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.561   0.289   7.950  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.764  -0.095   9.181  1.00  0.38           C  
ATOM    575  OE1 GLN A 434      -0.040  -1.028   9.143  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       0.969   0.610  10.278  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.641   2.277   7.733  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.568   1.352   5.895  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.465   2.024   8.783  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       1.032   2.342   7.798  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.979   0.041   7.086  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.461  -0.281   7.920  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       1.620   1.341  10.248  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.458   0.372  11.077  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.194   3.473   4.934  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.966   4.723   4.225  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.478   4.981   4.085  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.286   4.086   3.728  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.632   4.704   2.843  1.00  0.25           C  
ATOM    590  CG  PHE A 435       4.133   4.682   2.884  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.819   3.479   2.946  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.858   5.862   2.871  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.198   3.458   2.997  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.238   5.846   2.920  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.911   4.639   2.933  1.00  0.47           C  
ATOM    596  H   PHE A 435       2.000   2.615   4.491  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.395   5.519   4.812  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.313   3.829   2.306  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.326   5.579   2.294  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.266   2.552   2.955  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.332   6.804   2.817  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.723   2.515   3.046  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.792   6.775   2.915  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.990   4.623   2.950  1.00  0.54           H  
ATOM    605  N   ARG A 436       0.076   6.205   4.377  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.328   6.576   4.347  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.581   7.614   3.262  1.00  0.19           C  
ATOM    608  O   ARG A 436      -1.071   8.734   3.336  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.757   7.142   5.695  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -1.546   6.186   6.847  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -2.311   6.638   8.074  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -2.263   5.657   9.151  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -3.331   5.265   9.843  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -4.543   5.701   9.511  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -3.195   4.413  10.849  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.744   6.886   4.607  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -1.908   5.684   4.142  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -1.190   8.038   5.893  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.808   7.394   5.651  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -1.883   5.208   6.557  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -0.494   6.152   7.084  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -1.882   7.562   8.427  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -3.341   6.804   7.796  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -1.379   5.286   9.382  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -4.665   6.328   8.726  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -5.344   5.416  10.043  1.00  2.99           H  
ATOM    627 HH21 ARG A 436      -2.288   4.059  11.093  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -3.997   4.122  11.374  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.354   7.246   2.260  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.692   8.163   1.187  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.186   8.402   1.150  1.00  0.16           C  
ATOM    632  O   VAL A 437      -4.977   7.604   1.665  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.197   7.666  -0.189  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.701   7.411  -0.149  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.950   6.425  -0.640  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.722   6.343   2.242  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.213   9.115   1.387  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.379   8.450  -0.910  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.486   6.633   0.568  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.190   8.317   0.138  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.364   7.104  -1.125  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -2.663   6.182  -1.652  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -4.012   6.618  -0.603  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -2.709   5.600   0.013  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.560   9.539   0.570  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -5.946   9.996   0.468  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.867   8.908  -0.091  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.487   8.166  -0.998  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -5.826  11.188  -0.511  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.451  11.701  -0.256  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.617  10.491  -0.022  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.309  10.325   1.437  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -5.928  10.827  -1.525  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.580  11.947  -0.318  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.087  12.236  -1.113  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.444  12.329   0.619  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.223  10.113  -0.949  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -2.816  10.708   0.667  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.077   8.835   0.446  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -8.976   7.739   0.162  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.506   7.698  -1.256  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.201   6.752  -1.629  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.379   9.550   1.041  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.451   6.813   0.352  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.818   7.806   0.841  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.241   8.717  -2.044  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.655   8.686  -3.429  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.469   8.345  -4.352  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.666   7.918  -5.494  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.270  10.030  -3.851  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.420  11.110  -3.441  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.655  10.202  -3.246  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.785   9.509  -1.687  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.431   7.920  -3.516  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.359  10.040  -4.926  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -9.057  11.544  -4.222  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -12.071  11.146  -3.563  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -11.582  10.183  -2.168  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -12.294   9.397  -3.579  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.238   8.531  -3.844  1.00  0.13           N  
ATOM    681  CA  SER A 441      -6.016   8.256  -4.595  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.894   6.781  -4.970  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.336   5.901  -4.229  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.807   8.670  -3.758  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.831  10.060  -3.476  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.146   8.872  -2.933  1.00  0.14           H  
ATOM    687  HA  SER A 441      -6.037   8.847  -5.497  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.817   8.124  -2.827  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.906   8.437  -4.291  1.00  0.14           H  
ATOM    690  HG  SER A 441      -5.515  10.483  -4.007  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.293   6.516  -6.122  1.00  0.10           N  
ATOM    692  CA  THR A 442      -5.137   5.155  -6.600  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.677   4.834  -6.928  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.382   3.824  -7.570  1.00  0.16           O  
ATOM    695  CB  THR A 442      -6.034   4.903  -7.828  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.786   5.896  -8.834  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.502   4.939  -7.422  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.940   7.253  -6.663  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.462   4.493  -5.810  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.809   3.925  -8.229  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -6.473   5.841  -9.512  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -8.115   4.526  -8.215  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.797   5.962  -7.234  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.638   4.361  -6.520  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.761   5.689  -6.481  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.331   5.484  -6.703  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.520   6.303  -5.702  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.945   7.381  -5.282  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.926   5.871  -8.131  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.677   5.156  -9.097  1.00  1.08           O  
ATOM    711  H   SER A 443      -3.054   6.478  -5.974  1.00  0.11           H  
ATOM    712  HA  SER A 443      -1.119   4.438  -6.547  1.00  0.15           H  
ATOM    713  HB2 SER A 443      -1.094   6.925  -8.277  1.00  0.73           H  
ATOM    714  HB3 SER A 443       0.124   5.647  -8.276  1.00  0.72           H  
ATOM    715  HG  SER A 443      -2.391   4.679  -8.655  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.635   5.779  -5.313  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.500   6.457  -4.354  1.00  0.15           C  
ATOM    718  C   ALA A 444       2.943   6.101  -4.544  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.310   4.941  -4.725  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.082   6.137  -2.935  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.904   4.905  -5.668  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.421   7.523  -4.497  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       1.658   6.745  -2.250  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.266   5.091  -2.732  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       0.032   6.350  -2.814  1.00  0.99           H  
ATOM    726  N   THR A 445       3.744   7.136  -4.520  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.165   7.004  -4.499  1.00  0.25           C  
ATOM    728  C   THR A 445       5.649   6.825  -3.080  1.00  0.26           C  
ATOM    729  O   THR A 445       5.561   7.723  -2.242  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.807   8.235  -5.123  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.476   8.303  -6.518  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.322   8.207  -4.936  1.00  0.34           C  
ATOM    733  H   THR A 445       3.355   8.040  -4.523  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.436   6.135  -5.062  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.390   9.096  -4.621  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.773   7.488  -6.959  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.551   8.075  -3.885  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.751   9.133  -5.286  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.735   7.381  -5.500  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.143   5.644  -2.828  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.553   5.256  -1.493  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.024   5.538  -1.234  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.897   4.756  -1.606  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.222   3.767  -1.252  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.863   3.484  -0.573  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.751   4.287  -1.225  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.547   1.997  -0.651  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.204   4.996  -3.567  1.00  0.19           H  
ATOM    749  HA  LEU A 446       5.985   5.867  -0.818  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.212   3.268  -2.212  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.017   3.323  -0.667  1.00  0.26           H  
ATOM    752  HG  LEU A 446       4.894   3.768   0.470  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       3.960   5.342  -1.120  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       2.815   4.062  -0.742  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       3.687   4.036  -2.269  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       3.588   1.807  -0.186  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       5.315   1.433  -0.141  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       4.509   1.694  -1.686  1.00  1.30           H  
ATOM    759  N   THR A 447       8.276   6.665  -0.582  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.619   7.045  -0.172  1.00  0.30           C  
ATOM    761  C   THR A 447       9.967   6.452   1.183  1.00  0.29           C  
ATOM    762  O   THR A 447       9.246   6.653   2.161  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.747   8.572  -0.058  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.488   9.138   0.329  1.00  0.86           O  
ATOM    765  CG2 THR A 447      10.229   9.190  -1.355  1.00  0.60           C  
ATOM    766  H   THR A 447       7.526   7.265  -0.362  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.324   6.693  -0.916  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.477   8.789   0.709  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.354   8.997   1.279  1.00  1.19           H  
ATOM    770 HG21 THR A 447       9.611   8.847  -2.169  1.00  1.18           H  
ATOM    771 HG22 THR A 447      11.256   8.901  -1.523  1.00  1.26           H  
ATOM    772 HG23 THR A 447      10.168  10.264  -1.282  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.064   5.726   1.246  1.00  0.30           N  
ATOM    774  CA  GLY A 448      11.561   5.280   2.532  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.052   3.851   2.550  1.00  0.30           C  
ATOM    776  O   GLY A 448      12.847   3.487   3.415  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.540   5.499   0.418  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      12.374   5.917   2.812  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      10.778   5.391   3.267  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.585   3.043   1.611  1.00  0.28           N  
ATOM    781  CA  LEU A 449      11.987   1.650   1.535  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.498   1.514   1.419  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.121   2.076   0.516  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.304   0.964   0.359  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.780   1.008   0.373  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       9.222   0.446  -0.917  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.241   0.221   1.542  1.00  0.23           C  
ATOM    788  H   LEU A 449      10.944   3.383   0.961  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.677   1.168   2.441  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.646   1.430  -0.555  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.608  -0.073   0.361  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.447   2.030   0.473  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.630   0.993  -1.752  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       8.147   0.540  -0.912  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       9.493  -0.595  -1.001  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       8.171   0.347   1.590  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       9.692   0.573   2.459  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       9.475  -0.827   1.400  1.00  1.05           H  
ATOM    799  N   THR A 450      14.077   0.786   2.361  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.503   0.538   2.369  1.00  0.23           C  
ATOM    801  C   THR A 450      15.885  -0.410   1.264  1.00  0.22           C  
ATOM    802  O   THR A 450      15.551  -1.595   1.268  1.00  0.38           O  
ATOM    803  CB  THR A 450      15.965  -0.025   3.724  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.453   0.791   4.786  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.483  -0.079   3.812  1.00  0.34           C  
ATOM    806  H   THR A 450      13.526   0.406   3.080  1.00  0.25           H  
ATOM    807  HA  THR A 450      16.017   1.474   2.183  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.576  -1.025   3.828  1.00  0.32           H  
ATOM    809  HG1 THR A 450      15.035   0.226   5.447  1.00  0.92           H  
ATOM    810 HG21 THR A 450      17.886   0.917   3.708  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.867  -0.709   3.023  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.771  -0.486   4.771  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.550   0.168   0.302  1.00  0.29           N  
ATOM    814  CA  ARG A 451      17.088  -0.547  -0.825  1.00  0.26           C  
ATOM    815  C   ARG A 451      17.912  -1.745  -0.407  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.800  -1.669   0.444  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.889   0.415  -1.670  1.00  0.31           C  
ATOM    818  CG  ARG A 451      19.029   1.021  -0.906  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.535   2.282  -1.563  1.00  0.43           C  
ATOM    820  NE  ARG A 451      20.722   2.810  -0.895  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      21.420   3.859  -1.331  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      21.035   4.514  -2.422  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      22.498   4.261  -0.666  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.663   1.137   0.342  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.279  -0.908  -1.395  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      18.285  -0.113  -2.525  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      17.246   1.208  -2.010  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.704   1.255   0.096  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.805   0.294  -0.866  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      19.771   2.066  -2.592  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      18.745   3.021  -1.516  1.00  0.84           H  
ATOM    832  HE  ARG A 451      21.019   2.348  -0.075  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      20.218   4.222  -2.926  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      21.560   5.305  -2.746  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      22.788   3.778   0.167  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      23.031   5.045  -0.996  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.562  -2.857  -1.011  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.198  -4.106  -0.727  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.335  -4.985   0.148  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.541  -6.196   0.228  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.847  -2.827  -1.678  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.380  -4.606  -1.662  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.131  -3.922  -0.236  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.362  -4.368   0.799  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.422  -5.086   1.637  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.149  -5.343   0.881  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.629  -4.486   0.166  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.145  -4.314   2.919  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.262  -3.395   0.701  1.00  0.39           H  
ATOM    850  HA  ALA A 453      15.840  -6.052   1.899  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      14.699  -3.358   2.677  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      16.072  -4.151   3.449  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      14.468  -4.879   3.542  1.00  0.99           H  
ATOM    854  N   THR A 454      13.699  -6.558   1.015  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.478  -7.005   0.422  1.00  0.21           C  
ATOM    856  C   THR A 454      11.287  -6.513   1.229  1.00  0.17           C  
ATOM    857  O   THR A 454      11.301  -6.557   2.456  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.494  -8.529   0.386  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.508  -8.993  -0.501  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.153  -9.097  -0.054  1.00  0.24           C  
ATOM    861  H   THR A 454      14.227  -7.198   1.538  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.413  -6.635  -0.582  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.736  -8.869   1.387  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.470  -9.958  -0.521  1.00  0.41           H  
ATOM    865 HG21 THR A 454      10.377  -8.757   0.616  1.00  1.01           H  
ATOM    866 HG22 THR A 454      11.194 -10.177  -0.043  1.00  1.04           H  
ATOM    867 HG23 THR A 454      10.934  -8.759  -1.055  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.271  -6.029   0.544  1.00  0.16           N  
ATOM    869  CA  TYR A 455       9.074  -5.551   1.202  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.832  -6.178   0.590  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.590  -6.056  -0.610  1.00  0.15           O  
ATOM    872  CB  TYR A 455       8.991  -4.024   1.115  1.00  0.23           C  
ATOM    873  CG  TYR A 455      10.021  -3.314   1.964  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.829  -3.175   3.331  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.181  -2.786   1.406  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.759  -2.531   4.124  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.118  -2.142   2.191  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      11.905  -2.017   3.550  1.00  0.26           C  
ATOM    879  OH  TYR A 455      12.838  -1.367   4.328  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.328  -5.987  -0.438  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.131  -5.838   2.242  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       9.138  -3.718   0.090  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       8.012  -3.705   1.443  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       8.933  -3.580   3.779  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.348  -2.879   0.340  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.584  -2.437   5.187  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.013  -1.742   1.740  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.159  -1.965   5.026  1.00  1.01           H  
ATOM    889  N   ASN A 456       7.066  -6.880   1.411  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.765  -7.367   0.987  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.781  -6.233   1.118  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.315  -5.910   2.214  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.310  -8.578   1.811  1.00  0.14           C  
ATOM    894  CG  ASN A 456       4.107  -9.287   1.178  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.840  -9.119  -0.013  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.386 -10.117   1.938  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.381  -7.071   2.325  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.830  -7.637  -0.057  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       6.131  -9.274   1.911  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       5.026  -8.233   2.783  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.643 -10.256   2.874  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.618 -10.566   1.526  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.513  -5.613  -0.006  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.728  -4.408  -0.053  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.251  -4.741  -0.151  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.799  -5.387  -1.096  1.00  0.18           O  
ATOM    907  CB  ILE A 457       4.165  -3.531  -1.237  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.591  -3.015  -1.012  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       3.196  -2.367  -1.440  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       6.048  -1.996  -2.038  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.836  -6.000  -0.849  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.904  -3.858   0.860  1.00  0.14           H  
ATOM    913  HB  ILE A 457       4.157  -4.155  -2.124  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.653  -2.557  -0.040  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       6.273  -3.846  -1.048  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       3.552  -1.734  -2.241  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       3.135  -1.788  -0.529  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       2.214  -2.746  -1.689  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       6.026  -2.443  -3.021  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       7.055  -1.683  -1.807  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       5.389  -1.142  -2.016  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.515  -4.306   0.845  1.00  0.16           N  
ATOM    923  CA  ILE A 458       0.101  -4.598   0.947  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.682  -3.303   1.047  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.268  -2.385   1.731  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.186  -5.474   2.174  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.501  -6.822   2.017  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.677  -5.664   2.375  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.411  -7.669   3.251  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.937  -3.756   1.538  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.202  -5.140   0.065  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.210  -4.978   3.044  1.00  0.24           H  
ATOM    933 HG12 ILE A 458       0.039  -7.368   1.205  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.538  -6.666   1.796  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.142  -4.708   2.560  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -1.842  -6.317   3.217  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -2.101  -6.105   1.486  1.00  1.02           H  
ATOM    938 HD11 ILE A 458      -0.623  -7.896   3.450  1.00  1.00           H  
ATOM    939 HD12 ILE A 458       0.829  -7.122   4.084  1.00  1.04           H  
ATOM    940 HD13 ILE A 458       0.962  -8.581   3.098  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.797  -3.224   0.359  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.596  -2.018   0.366  1.00  0.18           C  
ATOM    943  C   VAL A 459      -3.976  -2.328   0.913  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.720  -3.113   0.322  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.731  -1.420  -1.048  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.353  -0.038  -0.987  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.384  -1.379  -1.767  1.00  0.20           C  
ATOM    948  H   VAL A 459      -2.105  -4.004  -0.159  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -2.116  -1.294   1.006  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.393  -2.057  -1.608  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -3.477   0.346  -1.989  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -2.707   0.622  -0.427  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -4.311  -0.100  -0.502  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -0.696  -0.769  -1.207  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -1.515  -0.958  -2.754  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -0.987  -2.380  -1.850  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.305  -1.747   2.053  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.618  -1.938   2.644  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.408  -0.641   2.624  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.878   0.435   2.901  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.516  -2.463   4.072  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.922  -3.857   4.176  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.929  -4.389   5.592  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -3.843  -4.491   6.192  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -6.022  -4.686   6.121  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.647  -1.168   2.509  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.142  -2.668   2.042  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -4.903  -1.788   4.642  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.506  -2.485   4.502  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.496  -4.528   3.555  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.904  -3.828   3.827  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.679  -0.759   2.299  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.560   0.386   2.193  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.226   0.681   3.512  1.00  0.14           C  
ATOM    975  O   ALA A 461      -9.995  -0.130   4.031  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.601   0.141   1.112  1.00  0.16           C  
ATOM    977  H   ALA A 461      -8.040  -1.655   2.121  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -7.974   1.248   1.917  1.00  0.17           H  
ATOM    979  HB1 ALA A 461     -10.282  -0.629   1.440  1.00  0.99           H  
ATOM    980  HB2 ALA A 461      -9.111  -0.179   0.207  1.00  1.00           H  
ATOM    981  HB3 ALA A 461     -10.151   1.048   0.924  1.00  0.96           H  
ATOM    982  N   LEU A 462      -8.926   1.849   4.045  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.531   2.303   5.268  1.00  0.20           C  
ATOM    984  C   LEU A 462     -10.897   2.892   4.929  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.006   4.028   4.472  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -8.652   3.341   5.973  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -8.732   3.278   7.504  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -7.711   4.165   8.174  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.111   3.657   7.973  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.297   2.443   3.574  1.00  0.16           H  
ATOM    991  HA  LEU A 462      -9.663   1.449   5.916  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -7.618   3.215   5.665  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -8.980   4.311   5.656  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -8.547   2.270   7.821  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -8.000   5.197   8.062  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -6.747   4.006   7.723  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -7.666   3.917   9.224  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -10.331   4.666   7.657  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -10.148   3.597   9.050  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -10.830   2.978   7.543  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -11.924   2.100   5.145  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.278   2.445   4.772  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.188   2.079   5.931  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.484   0.895   6.125  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.662   1.670   3.495  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -15.026   2.016   2.897  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -14.973   3.193   1.928  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.372   3.659   1.547  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -17.171   2.578   0.912  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -11.768   1.240   5.596  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.340   3.500   4.589  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -12.912   1.865   2.744  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.655   0.613   3.724  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.395   1.155   2.365  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.706   2.256   3.688  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.446   4.012   2.380  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.455   2.890   1.032  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -16.881   3.993   2.438  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -16.284   4.483   0.855  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -17.351   1.814   1.596  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -16.658   2.185   0.099  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -18.084   2.954   0.582  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -14.556   3.081   6.744  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -15.541   2.861   7.837  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -14.923   2.061   8.965  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.332   0.937   9.258  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -16.750   2.106   7.306  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -18.049   2.573   7.920  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -18.540   1.901   8.853  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -18.578   3.619   7.481  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -14.114   3.989   6.641  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -15.869   3.817   8.227  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -16.790   2.242   6.245  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -16.629   1.048   7.524  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -13.948   2.682   9.597  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.151   2.093  10.666  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -12.527   0.738  10.290  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -11.947   0.061  11.143  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.001   1.947  11.925  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -14.714   3.229  12.315  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -15.577   3.066  13.548  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -16.757   2.730  13.454  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -14.998   3.301  14.712  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -13.788   3.613   9.373  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -12.353   2.790  10.867  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -14.746   1.181  11.758  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -13.367   1.647  12.745  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -13.977   3.993  12.503  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -15.341   3.534  11.492  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -14.053   3.561  14.715  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -15.540   3.209  15.525  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -12.651   0.335   9.032  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.136  -0.954   8.598  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.104  -0.816   7.508  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.062   0.176   6.791  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.283  -1.824   8.112  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -14.248  -2.159   9.211  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -15.589  -2.650   8.712  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -16.225  -3.488   9.350  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -16.051  -2.109   7.594  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.137   0.896   8.391  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -11.668  -1.429   9.447  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -13.815  -1.304   7.329  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -12.886  -2.742   7.723  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -13.808  -2.920   9.828  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -14.395  -1.276   9.797  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -15.508  -1.422   7.151  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -16.923  -2.409   7.258  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.284  -1.837   7.395  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.222  -1.879   6.404  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.372  -3.126   5.547  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -9.312  -4.246   6.049  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -7.863  -1.860   7.095  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -7.655  -0.633   7.964  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.516  -0.839   8.941  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.326   0.308   9.828  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -5.232   0.510  10.563  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -4.215  -0.341  10.497  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -5.155   1.559  11.369  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.401  -2.601   8.005  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.315  -1.005   5.775  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -7.775  -2.739   7.717  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.088  -1.881   6.344  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.423   0.211   7.331  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.561  -0.438   8.514  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -6.738  -1.710   9.541  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -5.606  -1.007   8.382  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -7.067   0.955   9.894  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -4.263  -1.141   9.894  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -3.395  -0.190  11.057  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -5.921   2.206  11.432  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -4.331   1.707  11.926  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.593  -2.921   4.259  1.00  0.28           N  
ATOM   1094  CA  HIS A 468      -9.867  -4.023   3.340  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.680  -4.256   2.387  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.308  -3.342   1.657  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -11.118  -3.715   2.502  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.314  -3.285   3.301  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -13.279  -4.159   3.746  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -12.699  -2.058   3.725  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -14.205  -3.490   4.408  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -13.878  -2.211   4.411  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.576  -1.999   3.918  1.00  0.34           H  
ATOM   1104  HA  HIS A 468     -10.054  -4.906   3.930  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -10.889  -2.923   1.806  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -11.393  -4.603   1.947  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -13.293  -5.130   3.586  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.174  -1.128   3.552  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -15.080  -3.918   4.872  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.504  -1.480   4.625  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -8.061  -5.448   2.436  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -7.066  -5.870   1.393  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.527  -5.455  -0.003  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.602  -5.851  -0.459  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -6.816  -7.397   1.352  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.944  -7.840   0.183  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.469  -7.481   0.349  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -3.791  -8.294   1.446  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -3.966  -9.760   1.265  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.229  -6.022   3.220  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.128  -5.380   1.602  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -6.320  -7.720   2.259  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -7.764  -7.908   1.251  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -6.023  -8.898   0.104  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.316  -7.386  -0.727  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -3.959  -7.669  -0.583  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.390  -6.431   0.593  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -2.732  -8.074   1.430  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -4.203  -8.003   2.402  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -4.974 -10.011   1.295  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -3.472 -10.272   2.022  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -3.571 -10.059   0.351  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.714  -4.649  -0.660  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.956  -4.252  -2.042  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.927  -4.876  -2.952  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.236  -5.397  -4.026  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.862  -2.728  -2.203  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -7.265  -2.295  -3.608  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.692  -2.041  -1.142  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.932  -4.280  -0.192  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.930  -4.570  -2.334  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.833  -2.448  -2.053  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -6.575  -2.720  -4.328  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -7.236  -1.216  -3.675  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -8.265  -2.643  -3.821  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -8.734  -2.284  -1.286  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -7.553  -0.974  -1.209  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -7.374  -2.389  -0.167  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.704  -4.839  -2.492  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.571  -5.134  -3.320  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.442  -5.675  -2.456  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.253  -5.217  -1.332  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -3.172  -3.846  -4.002  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -2.286  -4.056  -5.200  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -3.091  -3.964  -6.486  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -4.299  -4.791  -6.480  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -5.212  -4.780  -7.453  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -5.038  -4.017  -8.528  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471      -6.290  -5.545  -7.363  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.553  -4.595  -1.555  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.843  -5.856  -4.072  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -4.070  -3.355  -4.333  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.674  -3.213  -3.295  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -1.522  -3.299  -5.206  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -1.833  -5.032  -5.137  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -3.367  -2.951  -6.649  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -2.476  -4.271  -7.284  1.00  0.64           H  
ATOM   1168  HE  ARG A 471      -4.438  -5.383  -5.709  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -4.217  -3.445  -8.614  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -5.726  -4.016  -9.262  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471      -6.426  -6.138  -6.564  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471      -6.980  -5.532  -8.094  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.724  -6.662  -2.955  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.615  -7.247  -2.218  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.436  -7.780  -3.173  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.110  -8.488  -4.127  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.105  -8.365  -1.294  1.00  0.21           C  
ATOM   1178  CG  GLU A 472      -0.012  -9.350  -0.918  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.399 -10.272   0.218  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472      -0.055 -11.472   0.149  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.054  -9.819   1.173  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -1.938  -7.009  -3.851  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.171  -6.467  -1.617  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.497  -7.926  -0.388  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -1.894  -8.909  -1.792  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.196  -9.955  -1.779  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.881  -8.803  -0.650  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.688  -7.431  -2.927  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.771  -7.894  -3.774  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.113  -7.759  -3.101  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.402  -6.756  -2.451  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.750  -7.140  -5.106  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.889  -7.490  -6.044  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.756  -6.797  -7.380  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.386  -5.734  -7.563  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       3.026  -7.308  -8.257  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.890  -6.852  -2.152  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.619  -8.937  -3.947  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.821  -7.359  -5.612  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.793  -6.079  -4.903  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       4.820  -7.189  -5.588  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       3.893  -8.557  -6.205  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.938  -8.777  -3.271  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.247  -8.762  -2.685  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.241  -8.137  -3.647  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.340  -8.544  -4.806  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.758 -10.163  -2.302  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.935 -10.060  -1.345  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.652 -11.019  -1.710  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.658  -9.544  -3.815  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.177  -8.165  -1.803  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       7.110 -10.637  -3.201  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       8.733  -9.504  -1.813  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       8.284 -11.052  -1.097  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       7.621  -9.554  -0.444  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       4.873 -11.158  -2.443  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       5.245 -10.524  -0.841  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       6.054 -11.978  -1.423  1.00  1.91           H  
ATOM   1219  N   VAL A 475       7.969  -7.151  -3.171  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       8.957  -6.469  -3.989  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.234  -6.236  -3.240  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.255  -5.744  -2.115  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.464  -5.112  -4.527  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.402  -5.138  -6.041  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       7.110  -4.740  -3.946  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.841  -6.868  -2.243  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       9.198  -7.103  -4.837  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       9.181  -4.356  -4.226  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       9.385  -5.337  -6.438  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       8.053  -4.183  -6.405  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       7.722  -5.915  -6.358  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       7.201  -4.609  -2.878  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.401  -5.527  -4.155  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.768  -3.819  -4.394  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.289  -6.623  -3.891  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.616  -6.357  -3.447  1.00  0.24           C  
ATOM   1237  C   THR A 476      13.090  -5.052  -4.051  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.921  -4.802  -5.246  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.514  -7.507  -3.877  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.164  -8.691  -3.147  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      14.993  -7.182  -3.677  1.00  0.38           C  
ATOM   1242  H   THR A 476      11.167  -7.120  -4.728  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.626  -6.275  -2.371  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.312  -7.675  -4.926  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      13.382  -8.568  -2.210  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.592  -8.021  -3.996  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.183  -6.981  -2.631  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.254  -6.311  -4.260  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.647  -4.220  -3.213  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      14.056  -2.897  -3.609  1.00  0.29           C  
ATOM   1251  C   VAL A 477      15.534  -2.878  -3.975  1.00  0.33           C  
ATOM   1252  O   VAL A 477      16.341  -3.563  -3.348  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.764  -1.929  -2.455  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      14.283  -0.531  -2.738  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      12.270  -1.899  -2.188  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.789  -4.502  -2.284  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      13.470  -2.600  -4.465  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      14.251  -2.310  -1.571  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      13.726  -0.099  -3.555  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      15.329  -0.579  -3.004  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      14.161   0.078  -1.856  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.746  -1.653  -3.100  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      12.056  -1.158  -1.442  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.948  -2.869  -1.838  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.880  -2.106  -4.994  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      17.252  -2.017  -5.428  1.00  0.53           C  
ATOM   1267  C   GLY A 478      17.618  -0.575  -5.731  1.00  1.15           C  
ATOM   1268  O   GLY A 478      16.720   0.249  -5.882  1.00  1.69           O  
ATOM   1269  H   GLY A 478      15.197  -1.566  -5.447  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      17.890  -2.406  -4.644  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      17.377  -2.614  -6.321  1.00  1.02           H  
ATOM   1272  N   ASN A 479      18.909  -0.259  -5.836  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      19.345   1.116  -6.103  1.00  2.82           C  
ATOM   1274  C   ASN A 479      20.858   1.149  -6.215  1.00  3.58           C  
ATOM   1275  O   ASN A 479      21.481   2.196  -6.033  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      18.911   2.131  -5.008  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      17.939   3.176  -5.528  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      16.719   3.009  -5.453  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      18.473   4.269  -6.050  1.00  4.61           N  
ATOM   1280  H   ASN A 479      19.599  -0.975  -5.776  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      18.914   1.411  -7.047  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      18.445   1.620  -4.179  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      19.789   2.650  -4.645  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      19.452   4.345  -6.075  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      17.867   4.964  -6.390  1.00  5.31           H  
ATOM   1286  N   SER A 480      21.453   0.005  -6.523  1.00  3.56           N  
ATOM   1287  CA  SER A 480      22.897  -0.125  -6.447  1.00  4.40           C  
ATOM   1288  C   SER A 480      23.370  -1.269  -7.337  1.00  4.81           C  
ATOM   1289  O   SER A 480      22.993  -2.430  -7.065  1.00  4.88           O  
ATOM   1290  CB  SER A 480      23.296  -0.356  -4.985  1.00  4.37           C  
ATOM   1291  OG  SER A 480      22.805  -1.600  -4.509  1.00  4.36           O  
ATOM   1292  OXT SER A 480      24.102  -1.006  -8.310  1.00  5.40           O  
ATOM   1293  H   SER A 480      20.908  -0.769  -6.827  1.00  3.16           H  
ATOM   1294  HA  SER A 480      23.349   0.805  -6.793  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      24.371  -0.346  -4.898  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      22.871   0.435  -4.378  1.00  4.27           H  
ATOM   1297  HG  SER A 480      22.804  -2.239  -5.237  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A 395      10.949  15.288   1.504  1.00  7.64           N  
ATOM      2  CA  ASN A 395      12.385  15.275   1.150  1.00  7.05           C  
ATOM      3  C   ASN A 395      13.220  15.955   2.234  1.00  6.89           C  
ATOM      4  O   ASN A 395      13.970  16.893   1.971  1.00  7.24           O  
ATOM      5  CB  ASN A 395      12.607  15.948  -0.215  1.00  7.73           C  
ATOM      6  CG  ASN A 395      11.993  17.337  -0.309  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      10.808  17.482  -0.607  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      12.793  18.368  -0.082  1.00  8.76           N  
ATOM      9  H1  ASN A 395      10.796  14.798   2.408  1.00  8.08           H  
ATOM     10  H2  ASN A 395      10.393  14.809   0.767  1.00  7.69           H  
ATOM     11  H3  ASN A 395      10.610  16.266   1.594  1.00  7.82           H  
ATOM     12  HA  ASN A 395      12.697  14.241   1.088  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      13.668  16.034  -0.398  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      12.168  15.328  -0.986  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      13.735  18.188   0.134  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      12.415  19.272  -0.143  1.00  9.25           H  
ATOM     17  N   ALA A 396      13.113  15.441   3.448  1.00  6.67           N  
ATOM     18  CA  ALA A 396      13.875  15.959   4.583  1.00  6.81           C  
ATOM     19  C   ALA A 396      14.610  14.782   5.204  1.00  6.05           C  
ATOM     20  O   ALA A 396      14.586  14.592   6.419  1.00  6.42           O  
ATOM     21  CB  ALA A 396      12.977  16.644   5.622  1.00  7.55           C  
ATOM     22  H   ALA A 396      12.548  14.636   3.577  1.00  6.64           H  
ATOM     23  HA  ALA A 396      14.589  16.696   4.217  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      12.322  17.349   5.131  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      13.601  17.176   6.329  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      12.391  15.909   6.156  1.00  7.98           H  
ATOM     27  N   SER A 397      15.257  13.976   4.355  1.00  5.23           N  
ATOM     28  CA  SER A 397      15.680  12.649   4.772  1.00  4.72           C  
ATOM     29  C   SER A 397      17.006  12.734   5.586  1.00  4.61           C  
ATOM     30  O   SER A 397      18.054  12.970   4.979  1.00  4.53           O  
ATOM     31  CB  SER A 397      15.885  11.781   3.510  1.00  4.27           C  
ATOM     32  OG  SER A 397      16.583  12.504   2.507  1.00  4.45           O  
ATOM     33  H   SER A 397      15.508  14.306   3.450  1.00  5.18           H  
ATOM     34  HA  SER A 397      14.870  12.214   5.346  1.00  5.20           H  
ATOM     35  HB2 SER A 397      16.461  10.897   3.764  1.00  4.71           H  
ATOM     36  HB3 SER A 397      14.918  11.473   3.109  1.00  3.88           H  
ATOM     37  HG  SER A 397      17.468  12.720   2.829  1.00  4.55           H  
ATOM     38  N   THR A 398      17.020  12.560   6.938  1.00  5.02           N  
ATOM     39  CA  THR A 398      18.334  12.536   7.644  1.00  5.32           C  
ATOM     40  C   THR A 398      18.451  11.345   8.596  1.00  5.50           C  
ATOM     41  O   THR A 398      19.545  11.027   9.067  1.00  6.31           O  
ATOM     42  CB  THR A 398      18.667  13.853   8.403  1.00  6.23           C  
ATOM     43  OG1 THR A 398      17.476  14.430   8.961  1.00  6.75           O  
ATOM     44  CG2 THR A 398      19.376  14.872   7.496  1.00  6.37           C  
ATOM     45  H   THR A 398      16.152  12.465   7.471  1.00  5.36           H  
ATOM     46  HA  THR A 398      19.113  12.411   6.885  1.00  5.05           H  
ATOM     47  HB  THR A 398      19.351  13.608   9.214  1.00  6.65           H  
ATOM     48  HG1 THR A 398      16.819  13.736   9.106  1.00  6.78           H  
ATOM     49 HG21 THR A 398      18.716  15.197   6.704  1.00  6.49           H  
ATOM     50 HG22 THR A 398      20.258  14.422   7.061  1.00  6.33           H  
ATOM     51 HG23 THR A 398      19.673  15.729   8.084  1.00  6.70           H  
ATOM     52  N   GLY A 399      17.336  10.676   8.873  1.00  4.93           N  
ATOM     53  CA  GLY A 399      17.403   9.421   9.613  1.00  5.31           C  
ATOM     54  C   GLY A 399      17.421   8.267   8.642  1.00  4.62           C  
ATOM     55  O   GLY A 399      18.276   7.384   8.710  1.00  4.48           O  
ATOM     56  H   GLY A 399      16.470  11.018   8.554  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      18.314   9.404  10.200  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      16.550   9.321  10.274  1.00  5.94           H  
ATOM     59  N   GLN A 400      16.471   8.290   7.724  1.00  4.32           N  
ATOM     60  CA  GLN A 400      16.497   7.398   6.576  1.00  3.59           C  
ATOM     61  C   GLN A 400      16.936   8.198   5.375  1.00  2.81           C  
ATOM     62  O   GLN A 400      16.175   8.985   4.853  1.00  2.93           O  
ATOM     63  CB  GLN A 400      15.137   6.742   6.301  1.00  3.81           C  
ATOM     64  CG  GLN A 400      14.611   5.811   7.386  1.00  4.51           C  
ATOM     65  CD  GLN A 400      15.209   4.405   7.353  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      14.555   3.445   7.766  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      16.432   4.250   6.859  1.00  4.54           N  
ATOM     68  H   GLN A 400      15.765   8.977   7.788  1.00  4.66           H  
ATOM     69  HA  GLN A 400      17.226   6.642   6.741  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      14.398   7.509   6.132  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      15.235   6.161   5.402  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      14.818   6.243   8.348  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      13.535   5.724   7.251  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      16.914   5.036   6.526  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      16.811   3.346   6.853  1.00  5.00           H  
ATOM     76  N   GLU A 401      18.205   8.120   5.040  1.00  2.28           N  
ATOM     77  CA  GLU A 401      18.677   8.701   3.778  1.00  1.62           C  
ATOM     78  C   GLU A 401      19.089   7.726   2.685  1.00  1.37           C  
ATOM     79  O   GLU A 401      19.673   8.132   1.680  1.00  1.38           O  
ATOM     80  CB  GLU A 401      19.725   9.762   3.993  1.00  1.30           C  
ATOM     81  CG  GLU A 401      20.530   9.568   5.254  1.00  1.92           C  
ATOM     82  CD  GLU A 401      21.390   8.324   5.223  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      20.985   7.304   5.821  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      22.468   8.354   4.592  1.00  2.28           O  
ATOM     85  H   GLU A 401      18.840   7.722   5.676  1.00  2.52           H  
ATOM     86  HA  GLU A 401      17.829   9.183   3.394  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      20.392   9.750   3.148  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      19.232  10.717   4.040  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      21.163  10.428   5.402  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      19.834   9.485   6.073  1.00  2.43           H  
ATOM     91  N   ALA A 402      18.795   6.470   2.854  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.183   5.469   1.874  1.00  1.04           C  
ATOM     93  C   ALA A 402      17.974   5.046   1.079  1.00  0.82           C  
ATOM     94  O   ALA A 402      17.755   3.871   0.787  1.00  0.79           O  
ATOM     95  CB  ALA A 402      19.854   4.299   2.549  1.00  1.18           C  
ATOM     96  H   ALA A 402      18.275   6.202   3.633  1.00  1.35           H  
ATOM     97  HA  ALA A 402      19.881   5.937   1.207  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      20.226   3.615   1.803  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      19.137   3.797   3.178  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      20.671   4.662   3.149  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.195   6.043   0.751  1.00  0.75           N  
ATOM    102  CA  LEU A 403      15.812   5.873   0.422  1.00  0.58           C  
ATOM    103  C   LEU A 403      15.548   5.636  -1.049  1.00  0.57           C  
ATOM    104  O   LEU A 403      16.138   6.268  -1.928  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.095   7.114   0.903  1.00  0.59           C  
ATOM    106  CG  LEU A 403      15.308   7.405   2.380  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      14.410   8.550   2.811  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      15.016   6.156   3.189  1.00  1.52           C  
ATOM    109  H   LEU A 403      17.575   6.947   0.713  1.00  0.89           H  
ATOM    110  HA  LEU A 403      15.444   5.028   0.975  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      15.446   7.956   0.331  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.046   6.997   0.731  1.00  0.93           H  
ATOM    113  HG  LEU A 403      16.364   7.689   2.568  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      14.519   8.698   3.880  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      13.383   8.318   2.579  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      14.704   9.451   2.293  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      14.605   5.394   2.547  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      14.306   6.395   3.963  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      15.933   5.796   3.635  1.00  1.96           H  
ATOM    120  N   SER A 404      14.640   4.715  -1.294  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.125   4.463  -2.617  1.00  0.27           C  
ATOM    122  C   SER A 404      12.653   4.837  -2.634  1.00  0.28           C  
ATOM    123  O   SER A 404      12.004   4.862  -1.581  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.320   2.990  -2.974  1.00  0.28           C  
ATOM    125  OG  SER A 404      13.828   2.695  -4.275  1.00  1.04           O  
ATOM    126  H   SER A 404      14.296   4.177  -0.546  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.663   5.083  -3.318  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.370   2.757  -2.945  1.00  0.63           H  
ATOM    129  HB3 SER A 404      13.795   2.374  -2.251  1.00  0.59           H  
ATOM    130  HG  SER A 404      14.310   3.226  -4.931  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.128   5.158  -3.803  1.00  0.26           N  
ATOM    132  CA  GLN A 405      10.724   5.515  -3.907  1.00  0.26           C  
ATOM    133  C   GLN A 405       9.997   4.561  -4.834  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.242   4.540  -6.041  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.512   6.952  -4.400  1.00  0.30           C  
ATOM    136  CG  GLN A 405      11.671   7.900  -4.157  1.00  0.33           C  
ATOM    137  CD  GLN A 405      12.632   7.961  -5.330  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      12.807   6.980  -6.052  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      13.257   9.111  -5.547  1.00  0.91           N  
ATOM    140  H   GLN A 405      12.688   5.137  -4.610  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.294   5.424  -2.920  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.320   6.929  -5.461  1.00  0.37           H  
ATOM    143  HB3 GLN A 405       9.645   7.356  -3.899  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.269   8.884  -3.988  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.213   7.569  -3.281  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      13.082   9.867  -4.943  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.858   9.165  -6.311  1.00  1.06           H  
ATOM    148  N   THR A 406       9.107   3.771  -4.265  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.290   2.869  -5.038  1.00  0.19           C  
ATOM    150  C   THR A 406       6.940   3.481  -5.293  1.00  0.17           C  
ATOM    151  O   THR A 406       6.063   3.492  -4.433  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.119   1.525  -4.313  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.402   0.940  -4.065  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.272   0.570  -5.121  1.00  0.29           C  
ATOM    155  H   THR A 406       8.992   3.799  -3.294  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.769   2.698  -5.995  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.616   1.704  -3.373  1.00  0.18           H  
ATOM    158  HG1 THR A 406      10.090   1.527  -4.400  1.00  0.74           H  
ATOM    159 HG21 THR A 406       7.227  -0.382  -4.616  1.00  1.04           H  
ATOM    160 HG22 THR A 406       7.703   0.446  -6.100  1.00  1.03           H  
ATOM    161 HG23 THR A 406       6.278   0.977  -5.210  1.00  1.11           H  
ATOM    162  N   THR A 407       6.807   4.025  -6.470  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.542   4.481  -6.948  1.00  0.19           C  
ATOM    164  C   THR A 407       4.695   3.274  -7.321  1.00  0.19           C  
ATOM    165  O   THR A 407       5.021   2.528  -8.247  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.751   5.395  -8.152  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.458   6.577  -7.749  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.425   5.770  -8.811  1.00  0.24           C  
ATOM    169  H   THR A 407       7.596   4.119  -7.047  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.053   5.036  -6.167  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.364   4.856  -8.853  1.00  0.28           H  
ATOM    172  HG1 THR A 407       5.868   7.149  -7.235  1.00  0.86           H  
ATOM    173 HG21 THR A 407       3.937   4.877  -9.175  1.00  0.91           H  
ATOM    174 HG22 THR A 407       4.610   6.440  -9.638  1.00  0.94           H  
ATOM    175 HG23 THR A 407       3.784   6.258  -8.089  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.629   3.082  -6.578  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.789   1.907  -6.741  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.355   2.325  -6.940  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.838   3.203  -6.247  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.923   0.879  -5.565  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.674  -0.001  -5.421  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.200   1.559  -4.236  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       1.963  -1.389  -4.895  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.370   3.781  -5.930  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.113   1.413  -7.652  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.767   0.246  -5.784  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       1.004   0.472  -4.723  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.183  -0.095  -6.367  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       4.158   2.052  -4.269  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       3.209   0.813  -3.453  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       2.421   2.278  -4.031  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       2.401  -1.315  -3.912  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       2.651  -1.890  -5.559  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       1.044  -1.950  -4.839  1.00  1.05           H  
ATOM    195  N   SER A 409       0.740   1.722  -7.927  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.617   2.039  -8.285  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.525   0.861  -8.024  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.093  -0.291  -8.032  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.685   2.449  -9.752  1.00  0.21           C  
ATOM    200  OG  SER A 409       0.060   1.560 -10.565  1.00  0.71           O  
ATOM    201  H   SER A 409       1.217   1.027  -8.427  1.00  0.21           H  
ATOM    202  HA  SER A 409      -0.936   2.868  -7.674  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.715   2.437 -10.075  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.285   3.445  -9.861  1.00  0.40           H  
ATOM    205  HG  SER A 409       0.136   0.706 -10.120  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.776   1.163  -7.781  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.782   0.149  -7.549  1.00  0.17           C  
ATOM    208  C   TRP A 410      -5.084   0.617  -8.101  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.255   1.792  -8.434  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -3.916  -0.164  -6.056  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.268   1.043  -5.221  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.511   1.513  -4.866  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.324   1.948  -4.652  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.375   2.646  -4.093  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -4.042   2.931  -3.951  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.932   2.010  -4.669  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.406   3.966  -3.270  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.303   3.032  -4.002  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -2.037   4.001  -3.307  1.00  0.14           C  
ATOM    220  H   TRP A 410      -3.037   2.116  -7.758  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.505  -0.744  -8.085  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.669  -0.932  -5.909  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -2.970  -0.537  -5.699  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.455   1.058  -5.150  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -6.113   3.168  -3.708  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.350   1.277  -5.205  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.960   4.721  -2.730  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.223   3.091  -4.015  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.502   4.786  -2.796  1.00  0.16           H  
ATOM    230  N   ALA A 411      -5.990  -0.305  -8.212  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.238  -0.016  -8.799  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.184   0.544  -7.776  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.239   0.084  -6.633  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.801  -1.244  -9.445  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.815  -1.203  -7.882  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -7.069   0.720  -9.562  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -8.603  -0.953 -10.106  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -8.175  -1.905  -8.679  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -7.017  -1.735 -10.002  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.915   1.561  -8.198  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.849   2.268  -7.360  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.795   1.328  -6.656  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.409   0.454  -7.271  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.645   3.144  -8.309  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.973   3.083  -9.644  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.860   2.078  -9.560  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.339   2.873  -6.631  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.639   2.749  -8.360  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.676   4.155  -7.929  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.684   2.774 -10.392  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.574   4.054  -9.893  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -9.016   1.280 -10.260  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.915   2.546  -9.746  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.907   1.522  -5.371  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.753   0.695  -4.559  1.00  0.30           C  
ATOM    256  C   PHE A 413     -13.162   1.290  -4.473  1.00  0.51           C  
ATOM    257  O   PHE A 413     -14.032   0.881  -5.242  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -11.087   0.488  -3.193  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -11.916  -0.230  -2.178  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.459   0.471  -1.128  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.145  -1.590  -2.269  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -13.224  -0.163  -0.172  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -12.909  -2.240  -1.318  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -13.451  -1.525  -0.265  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.399   2.240  -4.958  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -11.823  -0.253  -5.065  1.00  0.37           H  
ATOM    267  HB2 PHE A 413     -10.181  -0.083  -3.331  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.830   1.454  -2.785  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -12.269   1.532  -1.061  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -11.721  -2.145  -3.091  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.644   0.405   0.646  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -13.083  -3.304  -1.399  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -14.051  -2.028   0.482  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.378   2.275  -3.584  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.684   2.997  -3.508  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.784   3.837  -2.271  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.890   3.351  -1.145  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.927   2.076  -3.626  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -17.242   2.740  -3.219  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -18.415   1.756  -3.065  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -19.569   2.140  -3.261  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -18.158   0.479  -2.739  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.627   2.539  -2.964  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.708   3.705  -4.322  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -16.036   1.758  -4.666  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.775   1.220  -3.010  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -17.095   3.262  -2.280  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -17.503   3.465  -3.982  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -17.225   0.190  -2.611  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -18.928  -0.130  -2.622  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.755   5.116  -2.559  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.917   6.199  -1.606  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.173   5.981  -0.315  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.678   6.283   0.768  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.379   6.448  -1.274  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -17.158   7.054  -2.422  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -18.032   6.363  -2.985  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -16.902   8.224  -2.769  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.615   5.356  -3.499  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.509   7.054  -2.097  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.833   5.512  -1.001  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.429   7.114  -0.427  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.976   5.508  -0.432  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.187   5.151   0.705  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.754   6.395   1.474  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.575   7.462   0.895  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.971   4.373   0.230  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.367   3.446  -0.791  1.00  0.22           O  
ATOM    309  CG2 THR A 416     -10.362   3.623   1.383  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.595   5.387  -1.326  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.780   4.515   1.355  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.242   5.068  -0.177  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.861   3.629  -1.598  1.00  0.50           H  
ATOM    314 HG21 THR A 416     -11.037   2.846   1.709  1.00  1.09           H  
ATOM    315 HG22 THR A 416     -10.194   4.304   2.196  1.00  1.00           H  
ATOM    316 HG23 THR A 416      -9.423   3.188   1.083  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.709   6.282   2.790  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.210   7.355   3.633  1.00  0.28           C  
ATOM    319  C   SER A 417      -9.682   7.423   3.547  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.092   8.504   3.550  1.00  0.33           O  
ATOM    321  CB  SER A 417     -11.647   7.116   5.080  1.00  0.32           C  
ATOM    322  OG  SER A 417     -13.045   6.878   5.154  1.00  1.14           O  
ATOM    323  H   SER A 417     -12.016   5.453   3.212  1.00  0.25           H  
ATOM    324  HA  SER A 417     -11.627   8.285   3.281  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -11.126   6.255   5.477  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.410   7.987   5.671  1.00  0.94           H  
ATOM    327  HG  SER A 417     -13.304   6.811   6.082  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.060   6.250   3.461  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.609   6.121   3.400  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.192   4.831   2.725  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.928   3.864   2.706  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.050   6.093   4.804  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -6.609   7.420   5.328  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -6.354   7.402   6.819  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.221   7.088   7.238  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -7.293   7.707   7.586  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.597   5.438   3.463  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.204   6.965   2.865  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -7.805   5.735   5.440  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -6.213   5.414   4.841  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -5.708   7.665   4.825  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -7.367   8.153   5.108  1.00  1.51           H  
ATOM    343  N   TYR A 419      -5.987   4.806   2.228  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.393   3.566   1.743  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.078   3.367   2.452  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.110   4.085   2.200  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.155   3.546   0.222  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.424   3.642  -0.644  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.212   2.514  -0.941  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.837   4.862  -1.180  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.345   2.617  -1.735  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.965   4.949  -1.966  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.709   3.835  -2.239  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.840   3.949  -3.015  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.464   5.632   2.236  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.056   2.755   2.016  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.499   4.366  -0.033  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.647   2.624  -0.029  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.937   1.551  -0.550  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.269   5.758  -0.975  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.947   1.741  -1.950  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.262   5.901  -2.369  1.00  0.23           H  
ATOM    363  HH  TYR A 419      -9.758   4.726  -3.590  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.057   2.420   3.362  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.864   2.150   4.119  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.041   1.091   3.428  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.510  -0.019   3.174  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.190   1.718   5.555  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -3.807   2.900   6.285  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -1.930   1.243   6.278  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.684   2.513   7.437  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.860   1.873   3.513  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.295   3.066   4.166  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.899   0.905   5.521  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -3.015   3.513   6.674  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.401   3.478   5.592  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -2.181   0.955   7.288  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -1.204   2.044   6.302  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -1.510   0.396   5.755  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -5.571   2.026   7.057  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -4.959   3.399   7.983  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -4.148   1.837   8.084  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.824   1.451   3.111  1.00  0.15           N  
ATOM    384  CA  ILE A 421       0.071   0.548   2.429  1.00  0.18           C  
ATOM    385  C   ILE A 421       1.070   0.011   3.426  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.944   0.731   3.906  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.798   1.227   1.257  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.225   1.724   0.232  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.758   0.232   0.620  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.281   2.818  -0.671  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.505   2.345   3.385  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.517  -0.282   2.032  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.367   2.067   1.637  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.526   0.906  -0.395  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.086   2.094   0.753  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.602   0.075   1.278  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       2.100   0.611  -0.329  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       1.247  -0.709   0.472  1.00  0.95           H  
ATOM    399 HD11 ILE A 421      -0.506   3.120  -1.342  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       1.121   2.451  -1.241  1.00  1.00           H  
ATOM    401 HD13 ILE A 421       0.585   3.663  -0.074  1.00  1.00           H  
ATOM    402  N   SER A 422       0.902  -1.247   3.747  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.693  -1.896   4.768  1.00  0.14           C  
ATOM    404  C   SER A 422       2.830  -2.667   4.129  1.00  0.16           C  
ATOM    405  O   SER A 422       2.668  -3.806   3.694  1.00  0.36           O  
ATOM    406  CB  SER A 422       0.836  -2.853   5.581  1.00  0.18           C  
ATOM    407  OG  SER A 422       1.253  -2.913   6.932  1.00  0.88           O  
ATOM    408  H   SER A 422       0.226  -1.768   3.251  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.100  -1.137   5.418  1.00  0.14           H  
ATOM    410  HB2 SER A 422      -0.192  -2.543   5.547  1.00  0.58           H  
ATOM    411  HB3 SER A 422       0.929  -3.830   5.152  1.00  0.65           H  
ATOM    412  HG  SER A 422       0.568  -2.525   7.491  1.00  1.16           H  
ATOM    413  N   CYS A 423       3.964  -2.024   4.064  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.168  -2.636   3.535  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.878  -3.454   4.607  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.597  -2.911   5.443  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.104  -1.572   2.977  1.00  0.14           C  
ATOM    418  SG  CYS A 423       5.455  -0.699   1.535  1.00  0.95           S  
ATOM    419  H   CYS A 423       3.987  -1.102   4.382  1.00  0.30           H  
ATOM    420  HA  CYS A 423       4.880  -3.290   2.737  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       6.294  -0.843   3.737  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.031  -2.038   2.697  1.00  0.65           H  
ATOM    423  HG  CYS A 423       4.584   0.202   1.963  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.665  -4.759   4.573  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.281  -5.672   5.535  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.617  -6.180   5.003  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.668  -6.900   4.010  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.364  -6.861   5.827  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.170  -6.544   6.680  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       4.096  -6.859   8.022  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       2.985  -5.960   6.371  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.921  -6.484   8.498  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.230  -5.934   7.518  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.085  -5.126   3.865  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.457  -5.127   6.456  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       4.999  -7.235   4.898  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       5.932  -7.637   6.314  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.804  -7.290   8.552  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.689  -5.586   5.401  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.585  -6.607   9.517  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.384  -5.444   7.632  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.706  -5.804   5.666  1.00  0.17           N  
ATOM    443  CA  PRO A 425      10.056  -6.192   5.268  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.328  -7.666   5.456  1.00  0.18           C  
ATOM    445  O   PRO A 425       9.982  -8.274   6.472  1.00  0.24           O  
ATOM    446  CB  PRO A 425      10.984  -5.372   6.168  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.107  -4.502   7.011  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.693  -4.976   6.866  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.251  -5.951   4.228  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.570  -6.041   6.780  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.644  -4.779   5.554  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.405  -4.585   8.040  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.191  -3.478   6.685  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.394  -5.559   7.723  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       8.034  -4.132   6.740  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.955  -8.214   4.446  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.367  -9.594   4.425  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.887  -9.646   4.558  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.589  -8.851   3.935  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.971 -10.243   3.094  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.255 -11.737   3.077  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.525  -9.958   2.733  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.156  -7.650   3.666  1.00  0.14           H  
ATOM    464  HA  VAL A 426      10.895 -10.122   5.240  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.580  -9.785   2.350  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      10.728 -12.217   3.889  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      12.316 -11.905   3.181  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      10.919 -12.153   2.137  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       8.869 -10.419   3.455  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       9.324 -10.355   1.748  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       9.364  -8.890   2.724  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.385 -10.555   5.368  1.00  0.26           N  
ATOM    473  CA  GLY A 427      14.822 -10.666   5.567  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.259 -10.017   6.862  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.100 -10.550   7.584  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.774 -11.147   5.843  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      15.113 -11.710   5.578  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.321 -10.174   4.746  1.00  0.28           H  
ATOM    479  N   THR A 428      14.673  -8.872   7.159  1.00  0.31           N  
ATOM    480  CA  THR A 428      14.964  -8.155   8.384  1.00  0.37           C  
ATOM    481  C   THR A 428      13.886  -8.368   9.423  1.00  0.41           C  
ATOM    482  O   THR A 428      12.860  -9.001   9.162  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.056  -6.647   8.148  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.124  -6.246   7.134  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.464  -6.226   7.762  1.00  0.42           C  
ATOM    486  H   THR A 428      14.025  -8.495   6.535  1.00  0.29           H  
ATOM    487  HA  THR A 428      15.907  -8.496   8.772  1.00  0.41           H  
ATOM    488  HB  THR A 428      14.790  -6.166   9.079  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.564  -6.263   6.271  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.478  -5.164   7.564  1.00  1.01           H  
ATOM    491 HG22 THR A 428      16.769  -6.762   6.877  1.00  1.11           H  
ATOM    492 HG23 THR A 428      17.142  -6.451   8.570  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.129  -7.823  10.602  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.128  -7.782  11.643  1.00  0.54           C  
ATOM    495  C   ASP A 429      12.515  -6.400  11.716  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.001  -5.992  12.757  1.00  0.59           O  
ATOM    497  CB  ASP A 429      13.720  -8.127  13.001  1.00  0.69           C  
ATOM    498  CG  ASP A 429      14.477  -9.436  13.002  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      13.833 -10.500  13.133  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      15.719  -9.411  12.872  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.023  -7.459  10.784  1.00  0.50           H  
ATOM    502  HA  ASP A 429      12.372  -8.486  11.393  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      14.392  -7.339  13.281  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      12.924  -8.189  13.727  1.00  1.06           H  
ATOM    505  N   GLU A 430      12.598  -5.669  10.618  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.089  -4.320  10.578  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.592  -4.287  10.570  1.00  0.31           C  
ATOM    508  O   GLU A 430       9.919  -5.279  10.280  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.627  -3.570   9.375  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.082  -3.187   9.504  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.381  -2.420  10.775  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.491  -3.047  11.850  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.507  -1.183  10.708  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.010  -6.043   9.815  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.414  -3.823  11.470  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.518  -4.193   8.498  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      12.050  -2.670   9.239  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.688  -4.075   9.481  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.329  -2.569   8.673  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.088  -3.119  10.884  1.00  0.29           N  
ATOM    521  CA  GLU A 431       8.690  -2.927  11.051  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.059  -2.621   9.703  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.719  -2.123   8.789  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.433  -1.791  12.037  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.450  -0.432  11.378  1.00  0.63           C  
ATOM    526  CD  GLU A 431       8.155   0.701  12.335  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       9.104   1.397  12.748  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       6.969   0.905  12.672  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.685  -2.354  10.980  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.280  -3.836  11.438  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.468  -1.937  12.499  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.199  -1.812  12.798  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.423  -0.277  10.941  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.703  -0.435  10.598  1.00  0.95           H  
ATOM    535  N   PRO A 432       6.782  -2.937   9.572  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.031  -2.649   8.370  1.00  0.21           C  
ATOM    537  C   PRO A 432       5.863  -1.159   8.186  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.247  -0.483   9.012  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.669  -3.315   8.590  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.617  -3.721  10.032  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.001  -3.585  10.611  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.505  -3.066   7.494  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       3.877  -2.610   8.351  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.587  -4.177   7.941  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       3.932  -3.082  10.566  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.297  -4.749  10.100  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       5.998  -2.974  11.498  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.412  -4.551  10.837  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.423  -0.650   7.109  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.271   0.741   6.770  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.866   0.978   6.298  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.453   0.474   5.253  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.235   1.143   5.676  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.641   1.518   6.136  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.435   0.288   6.528  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.359   2.309   5.058  1.00  0.73           C  
ATOM    557  H   LEU A 433       6.947  -1.228   6.519  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.462   1.331   7.658  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.308   0.318   5.003  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.812   1.977   5.143  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.559   2.137   7.010  1.00  0.63           H  
ATOM    562 HD11 LEU A 433      10.451   0.572   6.754  1.00  1.16           H  
ATOM    563 HD12 LEU A 433       9.429  -0.418   5.711  1.00  1.39           H  
ATOM    564 HD13 LEU A 433       8.985  -0.160   7.401  1.00  1.27           H  
ATOM    565 HD21 LEU A 433       9.365   1.742   4.139  1.00  1.26           H  
ATOM    566 HD22 LEU A 433      10.375   2.500   5.369  1.00  1.44           H  
ATOM    567 HD23 LEU A 433       8.848   3.246   4.901  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.137   1.719   7.076  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.758   1.977   6.770  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.567   3.375   6.253  1.00  0.20           C  
ATOM    571  O   GLN A 434       2.816   4.365   6.939  1.00  0.27           O  
ATOM    572  CB  GLN A 434       1.870   1.700   7.968  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.422   0.254   8.004  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.638  -0.121   9.245  1.00  0.38           C  
ATOM    575  OE1 GLN A 434      -0.208  -1.013   9.206  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       0.907   0.543  10.355  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.544   2.113   7.867  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.483   1.293   5.980  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.429   1.912   8.869  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       0.998   2.333   7.924  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.798   0.070   7.150  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.291  -0.364   7.932  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       1.599   1.242  10.327  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.400   0.313  11.163  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.130   3.422   5.025  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.905   4.679   4.336  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.419   4.940   4.203  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.349   4.056   3.826  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.573   4.680   2.955  1.00  0.25           C  
ATOM    590  CG  PHE A 435       4.074   4.647   3.006  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.756   3.440   2.935  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.804   5.818   3.121  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.136   3.405   2.977  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.183   5.789   3.166  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.851   4.580   3.094  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.948   2.569   4.567  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.338   5.464   4.936  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.249   3.821   2.398  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.274   5.569   2.424  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.197   2.521   2.846  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.284   6.763   3.177  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.658   2.459   2.921  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.741   6.709   3.257  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.931   4.556   3.127  1.00  0.54           H  
ATOM    605  N   ARG A 436       0.024   6.154   4.540  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.375   6.542   4.533  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.631   7.569   3.441  1.00  0.19           C  
ATOM    608  O   ARG A 436      -1.165   8.703   3.533  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.753   7.137   5.886  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -1.792   6.118   7.006  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -1.761   6.781   8.373  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -0.557   7.587   8.563  1.00  1.52           N  
ATOM    613  CZ  ARG A 436       0.416   7.294   9.425  1.00  2.15           C  
ATOM    614  NH1 ARG A 436       0.368   6.174  10.141  1.00  2.32           N  
ATOM    615  NH2 ARG A 436       1.451   8.115   9.551  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.699   6.821   4.788  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -1.970   5.653   4.356  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -1.032   7.897   6.144  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.730   7.592   5.808  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -2.704   5.554   6.916  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -0.943   5.458   6.913  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -2.629   7.418   8.469  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -1.795   6.014   9.132  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -0.478   8.409   8.021  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -0.404   5.540  10.038  1.00  2.19           H  
ATOM    626 HH12 ARG A 436       1.105   5.954  10.787  1.00  2.99           H  
ATOM    627 HH21 ARG A 436       1.498   8.954   8.998  1.00  3.57           H  
ATOM    628 HH22 ARG A 436       2.190   7.903  10.195  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.355   7.179   2.407  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.686   8.094   1.336  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.177   8.349   1.298  1.00  0.16           C  
ATOM    632  O   VAL A 437      -4.978   7.554   1.800  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.210   7.594  -0.048  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.712   7.355  -0.040  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.955   6.341  -0.476  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.684   6.264   2.370  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.195   9.041   1.533  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.418   8.372  -0.769  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.471   6.600   0.693  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.204   8.275   0.210  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.398   7.024  -1.017  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -2.715   5.529   0.196  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.664   6.077  -1.483  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -4.018   6.529  -0.450  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.535   9.495   0.724  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -5.919   9.953   0.598  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.821   8.877  -0.011  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.413   8.152  -0.919  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -5.779  11.168  -0.349  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.406  11.670  -0.059  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.579  10.453   0.164  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.308  10.258   1.566  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -5.865  10.833  -1.372  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.533  11.926  -0.149  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.023  12.221  -0.897  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.411  12.278   0.830  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.175  10.092  -0.767  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -2.786  10.654   0.868  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.047   8.792   0.489  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -8.934   7.705   0.147  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.431   7.709  -1.285  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.116   6.776  -1.703  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.370   9.492   1.088  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.414   6.772   0.321  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.792   7.749   0.807  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.147   8.753  -2.034  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.527   8.764  -3.429  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.333   8.409  -4.331  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.512   8.017  -5.487  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.082  10.134  -3.837  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.303  11.180  -3.237  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.535  10.273  -3.425  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.704   9.532  -1.643  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.323   8.022  -3.554  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.021  10.217  -4.910  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -8.520  11.347  -3.777  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -12.120   9.502  -3.902  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -11.904  11.242  -3.724  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -11.616  10.173  -2.353  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.120   8.558  -3.791  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.890   8.249  -4.508  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.810   6.775  -4.899  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.234   5.899  -4.151  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.695   8.609  -3.627  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.700   9.992  -3.301  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.043   8.909  -2.881  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.861   8.853  -5.399  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.741   8.037  -2.714  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.785   8.374  -4.145  1.00  0.14           H  
ATOM    690  HG  SER A 441      -3.792  10.323  -3.299  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.260   6.507  -6.075  1.00  0.10           N  
ATOM    692  CA  THR A 442      -5.112   5.141  -6.545  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.658   4.838  -6.899  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.359   3.845  -7.562  1.00  0.16           O  
ATOM    695  CB  THR A 442      -6.028   4.860  -7.755  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.822   5.854  -8.769  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.492   4.855  -7.332  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.947   7.245  -6.639  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.412   4.486  -5.740  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.780   3.887  -8.158  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -5.917   5.446  -9.638  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.822   5.869  -7.159  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.594   4.290  -6.417  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -8.099   4.401  -8.109  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.752   5.706  -6.457  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.322   5.529  -6.687  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.536   6.342  -5.667  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.971   7.416  -5.253  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.929   5.960  -8.107  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.721   5.311  -9.089  1.00  1.08           O  
ATOM    711  H   SER A 443      -3.050   6.479  -5.935  1.00  0.11           H  
ATOM    712  HA  SER A 443      -1.089   4.484  -6.555  1.00  0.15           H  
ATOM    713  HB2 SER A 443      -1.061   7.024  -8.206  1.00  0.73           H  
ATOM    714  HB3 SER A 443       0.111   5.706  -8.278  1.00  0.72           H  
ATOM    715  HG  SER A 443      -2.367   4.739  -8.647  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.605   5.819  -5.250  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.441   6.495  -4.267  1.00  0.15           C  
ATOM    718  C   ALA A 444       2.894   6.208  -4.474  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.301   5.081  -4.755  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.040   6.101  -2.861  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.889   4.945  -5.602  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.315   7.562  -4.368  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       1.606   6.690  -2.155  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.250   5.051  -2.707  1.00  0.95           H  
ATOM    725  HB3 ALA A 444      -0.013   6.282  -2.724  1.00  0.99           H  
ATOM    726  N   THR A 445       3.659   7.259  -4.353  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.083   7.168  -4.371  1.00  0.25           C  
ATOM    728  C   THR A 445       5.605   6.930  -2.978  1.00  0.26           C  
ATOM    729  O   THR A 445       5.564   7.800  -2.108  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.672   8.439  -4.956  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.309   8.541  -6.342  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.190   8.464  -4.803  1.00  0.34           C  
ATOM    733  H   THR A 445       3.240   8.145  -4.257  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.361   6.333  -4.977  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.234   9.266  -4.419  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.567   9.411  -6.673  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.576   9.429  -5.104  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.625   7.693  -5.428  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.449   8.275  -3.768  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.082   5.730  -2.784  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.508   5.286  -1.475  1.00  0.25           C  
ATOM    742  C   LEU A 446       7.962   5.623  -1.195  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.875   4.908  -1.607  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.230   3.774  -1.305  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.898   3.419  -0.604  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.753   4.239  -1.175  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.601   1.932  -0.759  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.124   5.113  -3.550  1.00  0.19           H  
ATOM    749  HA  LEU A 446       5.915   5.839  -0.772  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.210   3.324  -2.289  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.055   3.326  -0.763  1.00  0.26           H  
ATOM    752  HG  LEU A 446       4.955   3.645   0.452  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       3.966   5.289  -1.051  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       2.844   3.996  -0.653  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       3.636   4.017  -2.222  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       5.388   1.352  -0.299  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       4.541   1.687  -1.808  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       3.656   1.701  -0.283  1.00  1.30           H  
ATOM    759  N   THR A 447       8.151   6.724  -0.481  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.468   7.157  -0.048  1.00  0.30           C  
ATOM    761  C   THR A 447       9.823   6.556   1.306  1.00  0.29           C  
ATOM    762  O   THR A 447       9.113   6.755   2.290  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.538   8.683   0.086  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.229   9.221   0.321  1.00  0.86           O  
ATOM    765  CG2 THR A 447      10.153   9.330  -1.134  1.00  0.60           C  
ATOM    766  H   THR A 447       7.371   7.269  -0.231  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.196   6.841  -0.786  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.163   8.909   0.928  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.311  10.086   0.741  1.00  1.19           H  
ATOM    770 HG21 THR A 447       9.589   9.051  -2.007  1.00  1.18           H  
ATOM    771 HG22 THR A 447      11.179   8.999  -1.230  1.00  1.26           H  
ATOM    772 HG23 THR A 447      10.134  10.403  -1.019  1.00  1.26           H  
ATOM    773  N   GLY A 448      10.913   5.823   1.350  1.00  0.30           N  
ATOM    774  CA  GLY A 448      11.429   5.347   2.624  1.00  0.38           C  
ATOM    775  C   GLY A 448      11.929   3.919   2.579  1.00  0.30           C  
ATOM    776  O   GLY A 448      12.740   3.522   3.415  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.372   5.604   0.512  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      12.238   5.982   2.911  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      10.663   5.425   3.377  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.437   3.142   1.621  1.00  0.28           N  
ATOM    781  CA  LEU A 449      11.861   1.762   1.455  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.370   1.646   1.325  1.00  0.25           C  
ATOM    783  O   LEU A 449      13.993   2.293   0.475  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.165   1.140   0.247  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.640   1.081   0.338  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       9.050   0.544  -0.950  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.208   0.209   1.496  1.00  0.23           C  
ATOM    788  H   LEU A 449      10.757   3.496   1.022  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.563   1.225   2.329  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.430   1.713  -0.631  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.535   0.131   0.132  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.251   2.074   0.501  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.395   1.139  -1.780  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       7.973   0.588  -0.897  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       9.362  -0.482  -1.088  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       8.136   0.262   1.599  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       9.677   0.553   2.404  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       9.500  -0.814   1.300  1.00  1.05           H  
ATOM    799  N   THR A 450      13.945   0.834   2.202  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.362   0.540   2.176  1.00  0.23           C  
ATOM    801  C   THR A 450      15.672  -0.311   0.969  1.00  0.22           C  
ATOM    802  O   THR A 450      14.889  -1.170   0.560  1.00  0.38           O  
ATOM    803  CB  THR A 450      15.796  -0.165   3.483  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.380   0.619   4.611  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.303  -0.372   3.543  1.00  0.34           C  
ATOM    806  H   THR A 450      13.386   0.397   2.883  1.00  0.25           H  
ATOM    807  HA  THR A 450      15.914   1.468   2.073  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.313  -1.129   3.527  1.00  0.32           H  
ATOM    809  HG1 THR A 450      14.522   1.013   4.423  1.00  0.92           H  
ATOM    810 HG21 THR A 450      17.561  -0.842   4.482  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.802   0.582   3.471  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.614  -1.006   2.727  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.820  -0.056   0.410  1.00  0.29           N  
ATOM    814  CA  ARG A 451      17.143  -0.538  -0.902  1.00  0.26           C  
ATOM    815  C   ARG A 451      18.108  -1.690  -0.846  1.00  0.26           C  
ATOM    816  O   ARG A 451      19.130  -1.658  -0.160  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.649   0.608  -1.759  1.00  0.31           C  
ATOM    818  CG  ARG A 451      18.844   1.309  -1.166  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.191   2.570  -1.923  1.00  0.43           C  
ATOM    820  NE  ARG A 451      20.379   3.227  -1.381  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      20.782   4.449  -1.727  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      20.115   5.138  -2.645  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      21.857   4.981  -1.160  1.00  2.70           N  
ATOM    824  H   ARG A 451      17.484   0.446   0.916  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.249  -0.910  -1.339  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      17.922   0.218  -2.724  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      16.856   1.331  -1.882  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.635   1.577  -0.146  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.662   0.628  -1.197  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      19.361   2.323  -2.958  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      18.352   3.245  -1.842  1.00  0.84           H  
ATOM    832  HE  ARG A 451      20.902   2.728  -0.709  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      19.303   4.742  -3.085  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      20.420   6.060  -2.904  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      22.375   4.466  -0.471  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      22.155   5.906  -1.416  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.744  -2.707  -1.588  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.407  -3.967  -1.515  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.749  -4.852  -0.478  1.00  0.32           C  
ATOM    840  O   GLY A 452      18.356  -5.783   0.050  1.00  0.41           O  
ATOM    841  H   GLY A 452      17.007  -2.592  -2.226  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.341  -4.433  -2.479  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.432  -3.811  -1.266  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.494  -4.532  -0.187  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.695  -5.240   0.800  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.315  -5.485   0.260  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.810  -4.754  -0.597  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.636  -4.448   2.099  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.083  -3.783  -0.664  1.00  0.39           H  
ATOM    850  HA  ALA A 453      16.137  -6.212   1.005  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      16.635  -4.321   2.490  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      15.032  -4.981   2.817  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      15.198  -3.477   1.909  1.00  0.99           H  
ATOM    854  N   THR A 454      13.732  -6.535   0.761  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.474  -7.023   0.287  1.00  0.21           C  
ATOM    856  C   THR A 454      11.323  -6.525   1.150  1.00  0.17           C  
ATOM    857  O   THR A 454      11.399  -6.545   2.378  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.518  -8.545   0.300  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.505  -9.022  -0.613  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.172  -9.142  -0.080  1.00  0.24           C  
ATOM    861  H   THR A 454      14.177  -7.019   1.490  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.331  -6.695  -0.726  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.803  -8.851   1.300  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.415  -9.983  -0.675  1.00  0.41           H  
ATOM    865 HG21 THR A 454      10.405  -8.758   0.577  1.00  1.01           H  
ATOM    866 HG22 THR A 454      11.214 -10.218   0.001  1.00  1.04           H  
ATOM    867 HG23 THR A 454      10.937  -8.872  -1.100  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.264  -6.073   0.500  1.00  0.16           N  
ATOM    869  CA  TYR A 455       9.082  -5.594   1.188  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.828  -6.232   0.604  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.603  -6.186  -0.606  1.00  0.15           O  
ATOM    872  CB  TYR A 455       8.980  -4.069   1.076  1.00  0.23           C  
ATOM    873  CG  TYR A 455      10.050  -3.321   1.840  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.935  -3.129   3.211  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.169  -2.799   1.195  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.899  -2.441   3.918  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.138  -2.111   1.901  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      11.998  -1.937   3.261  1.00  0.26           C  
ATOM    879  OH  TYR A 455      12.956  -1.245   3.966  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.279  -6.058  -0.487  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.165  -5.867   2.227  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       9.059  -3.787   0.037  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       8.018  -3.754   1.453  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       9.074  -3.526   3.726  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.279  -2.933   0.126  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.792  -2.302   4.984  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.002  -1.716   1.386  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.238  -1.776   4.723  1.00  1.01           H  
ATOM    889  N   ASN A 456       7.028  -6.852   1.461  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.718  -7.329   1.055  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.744  -6.182   1.165  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.335  -5.786   2.259  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.248  -8.518   1.905  1.00  0.14           C  
ATOM    894  CG  ASN A 456       4.033  -9.221   1.281  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.778  -9.072   0.086  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.291 -10.021   2.054  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.324  -6.984   2.391  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.774  -7.623   0.017  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       6.058  -9.223   2.016  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       4.973  -8.153   2.873  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.541 -10.150   2.994  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.503 -10.450   1.644  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.417  -5.634   0.018  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.625  -4.437  -0.072  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.146  -4.779  -0.115  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.661  -5.394  -1.064  1.00  0.18           O  
ATOM    907  CB  ILE A 457       4.022  -3.626  -1.319  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.463  -3.114  -1.178  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       3.054  -2.464  -1.541  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.890  -2.164  -2.279  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.706  -6.075  -0.812  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.821  -3.835   0.804  1.00  0.14           H  
ATOM    913  HB  ILE A 457       3.974  -4.298  -2.173  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.565  -2.599  -0.239  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       6.135  -3.953  -1.189  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       3.006  -1.862  -0.644  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       2.068  -2.844  -1.770  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       3.406  -1.853  -2.360  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       5.251  -1.294  -2.273  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       5.813  -2.662  -3.234  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       6.914  -1.860  -2.115  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.445  -4.385   0.926  1.00  0.16           N  
ATOM    923  CA  ILE A 458       0.027  -4.662   1.047  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.742  -3.359   1.142  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.328  -2.450   1.842  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.265  -5.516   2.291  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.397  -6.879   2.157  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.757  -5.676   2.505  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.186  -7.753   3.359  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.891  -3.875   1.632  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.294  -5.211   0.176  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.146  -5.011   3.149  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.010  -7.393   1.298  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.452  -6.746   2.025  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -1.928  -6.286   3.378  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -2.191  -6.156   1.640  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -2.208  -4.708   2.647  1.00  1.02           H  
ATOM    938 HD11 ILE A 458      -0.869  -7.931   3.485  1.00  1.00           H  
ATOM    939 HD12 ILE A 458       0.574  -7.253   4.233  1.00  1.04           H  
ATOM    940 HD13 ILE A 458       0.700  -8.687   3.213  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.846  -3.258   0.433  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.634  -2.044   0.453  1.00  0.18           C  
ATOM    943  C   VAL A 459      -4.019  -2.340   0.975  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.745  -3.155   0.403  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.738  -1.407  -0.946  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.326  -0.011  -0.857  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.381  -1.383  -1.641  1.00  0.20           C  
ATOM    948  H   VAL A 459      -2.146  -4.022  -0.110  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -2.159  -1.345   1.124  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.408  -2.009  -1.534  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -3.410   0.409  -1.847  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -2.685   0.610  -0.254  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -4.301  -0.067  -0.403  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -1.066  -2.395  -1.847  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -0.656  -0.909  -0.999  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -1.458  -0.833  -2.567  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.368  -1.702   2.074  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.657  -1.912   2.685  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.444  -0.615   2.728  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.945   0.430   3.145  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.491  -2.491   4.080  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.605  -3.719   4.108  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.573  -4.388   5.464  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -3.726  -4.013   6.298  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -5.389  -5.302   5.699  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.736  -1.066   2.490  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.197  -2.622   2.076  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -5.067  -1.740   4.721  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.456  -2.768   4.461  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -4.970  -4.422   3.379  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.607  -3.427   3.841  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.679  -0.705   2.293  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.547   0.449   2.167  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.264   0.748   3.462  1.00  0.14           C  
ATOM    975  O   ALA A 461     -10.094  -0.036   3.921  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.547   0.222   1.048  1.00  0.16           C  
ATOM    977  H   ALA A 461      -8.017  -1.592   2.035  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -7.942   1.306   1.918  1.00  0.17           H  
ATOM    979  HB1 ALA A 461      -9.050  -0.242   0.211  1.00  0.99           H  
ATOM    980  HB2 ALA A 461      -9.964   1.164   0.738  1.00  1.00           H  
ATOM    981  HB3 ALA A 461     -10.339  -0.419   1.398  1.00  0.96           H  
ATOM    982  N   LEU A 462      -8.942   1.894   4.031  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.564   2.345   5.249  1.00  0.20           C  
ATOM    984  C   LEU A 462     -10.928   2.944   4.915  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.022   4.056   4.394  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -8.684   3.380   5.964  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -8.779   3.332   7.494  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -7.743   4.210   8.156  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.153   3.745   7.954  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.280   2.475   3.589  1.00  0.16           H  
ATOM    991  HA  LEU A 462      -9.701   1.491   5.894  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -7.648   3.242   5.668  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -8.998   4.351   5.637  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -8.615   2.324   7.821  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -7.721   3.990   9.214  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -8.004   5.245   8.013  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -6.776   4.013   7.724  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -10.198   3.690   9.028  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -10.884   3.079   7.520  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -10.345   4.757   7.632  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -11.971   2.194   5.206  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.329   2.579   4.887  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.148   2.298   6.131  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.295   1.136   6.500  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.835   1.729   3.708  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -15.119   2.203   3.006  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -14.964   3.504   2.230  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.305   3.962   1.683  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -16.867   2.990   0.712  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -11.827   1.340   5.695  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.355   3.626   4.638  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -13.054   1.675   2.972  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -14.021   0.733   4.090  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.432   1.438   2.318  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.888   2.334   3.731  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.574   4.269   2.877  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.292   3.356   1.398  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -16.995   4.073   2.504  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -16.175   4.914   1.192  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -17.770   3.338   0.340  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -17.027   2.071   1.171  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -16.205   2.856  -0.083  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -14.598   3.349   6.814  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -15.415   3.185   8.040  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -14.762   2.287   9.101  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.143   1.134   9.297  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -16.844   2.738   7.771  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -17.043   1.402   7.067  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -17.245   0.378   7.757  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -17.072   1.382   5.815  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -14.373   4.271   6.489  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -15.488   4.174   8.476  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -17.328   2.680   8.723  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -17.308   3.498   7.183  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -13.798   2.860   9.802  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -12.926   2.165  10.757  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -12.136   0.974  10.184  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -11.109   0.595  10.754  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -13.747   1.677  11.945  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -14.665   2.742  12.521  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -15.514   2.220  13.661  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -15.106   1.318  14.391  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -16.703   2.774  13.816  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -13.743   3.822   9.772  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -12.221   2.893  11.115  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -14.350   0.837  11.629  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -13.074   1.353  12.723  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -14.064   3.562  12.880  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -15.315   3.094  11.735  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -16.971   3.485  13.197  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -17.276   2.444  14.542  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -12.574   0.385   9.081  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.021  -0.898   8.660  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.122  -0.787   7.438  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.206   0.166   6.676  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.147  -1.884   8.425  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -13.593  -1.956   7.009  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -14.764  -2.904   6.810  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -15.600  -2.701   5.934  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -14.830  -3.949   7.620  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.293   0.811   8.549  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -11.430  -1.270   9.454  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -12.828  -2.859   8.722  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -13.991  -1.585   9.021  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -13.871  -0.971   6.706  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -12.757  -2.294   6.423  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -14.129  -4.057   8.297  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -15.578  -4.577   7.510  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.250  -1.777   7.270  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.301  -1.790   6.167  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.504  -3.031   5.299  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -9.478  -4.158   5.792  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -7.875  -1.758   6.706  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -7.616  -0.611   7.666  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.387  -0.886   8.517  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.120   0.181   9.477  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -5.086   0.175  10.319  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -4.222  -0.834  10.310  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -4.915   1.177  11.172  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.242  -2.521   7.911  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.473  -0.909   5.567  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -7.675  -2.686   7.224  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.191  -1.664   5.878  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.461   0.297   7.101  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.475  -0.496   8.309  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -6.549  -1.804   9.059  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -5.530  -0.995   7.868  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -6.752   0.935   9.505  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -4.344  -1.597   9.668  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -3.450  -0.842  10.947  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -5.562   1.946  11.186  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -4.147   1.167  11.815  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.717  -2.812   4.009  1.00  0.28           N  
ATOM   1094  CA  HIS A 468      -9.946  -3.915   3.066  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.679  -4.195   2.239  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.136  -3.268   1.645  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -11.072  -3.579   2.075  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.397  -3.240   2.685  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -13.458  -4.117   2.705  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -12.855  -2.086   3.229  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -14.511  -3.520   3.228  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -14.171  -2.289   3.554  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.716  -1.885   3.682  1.00  0.34           H  
ATOM   1104  HA  HIS A 468     -10.224  -4.787   3.637  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -10.770  -2.738   1.473  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -11.221  -4.435   1.427  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -13.439  -5.049   2.388  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.288  -1.177   3.380  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -15.487  -3.964   3.364  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.774  -1.623   3.957  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -8.201  -5.450   2.208  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -7.131  -5.838   1.235  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.527  -5.398  -0.173  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.571  -5.803  -0.686  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -6.848  -7.357   1.166  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.864  -7.737   0.065  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.414  -7.422   0.414  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -3.865  -8.362   1.481  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.103  -9.793   1.151  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.539  -6.098   2.866  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.219  -5.332   1.518  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -6.432  -7.703   2.104  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -7.772  -7.882   0.959  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -5.950  -8.782  -0.097  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.129  -7.216  -0.847  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -3.812  -7.521  -0.477  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.351  -6.406   0.777  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -2.798  -8.202   1.562  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -4.335  -8.132   2.425  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -5.121  -9.979   1.062  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -3.716 -10.402   1.901  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -3.635 -10.037   0.253  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.703  -4.566  -0.780  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.908  -4.153  -2.159  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.873  -4.803  -3.055  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.196  -5.399  -4.084  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.803  -2.630  -2.294  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -7.072  -2.178  -3.722  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.753  -1.967  -1.322  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.940  -4.195  -0.278  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.893  -4.459  -2.466  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.801  -2.340  -2.033  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -6.315  -2.586  -4.378  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -7.048  -1.100  -3.770  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -8.045  -2.530  -4.034  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -8.769  -2.097  -1.665  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -7.521  -0.918  -1.253  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -7.642  -2.428  -0.350  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.625  -4.704  -2.638  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.524  -5.242  -3.403  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.425  -5.723  -2.466  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.269  -5.196  -1.367  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -2.982  -4.194  -4.370  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -1.990  -4.790  -5.350  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -2.024  -4.122  -6.702  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -0.969  -4.632  -7.574  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -0.533  -4.016  -8.671  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -1.062  -2.863  -9.053  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471       0.439  -4.560  -9.391  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.441  -4.268  -1.779  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.891  -6.079  -3.977  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.806  -3.760  -4.916  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.482  -3.420  -3.808  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -0.996  -4.701  -4.942  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -2.234  -5.827  -5.479  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -2.979  -4.330  -7.155  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -1.902  -3.063  -6.574  1.00  0.64           H  
ATOM   1168  HE  ARG A 471      -0.561  -5.494  -7.323  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -1.799  -2.440  -8.519  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -0.724  -2.403  -9.876  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471       0.847  -5.435  -9.113  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       0.772  -4.101 -10.219  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.690  -6.735  -2.894  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.573  -7.264  -2.124  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.479  -7.836  -3.057  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.148  -8.544  -4.012  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.044  -8.335  -1.136  1.00  0.21           C  
ATOM   1178  CG  GLU A 472       0.030  -9.360  -0.801  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.327 -10.238   0.375  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.581 -10.601   1.151  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.519 -10.583   0.521  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -1.897  -7.136  -3.770  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.136  -6.444  -1.572  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.354  -7.855  -0.219  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -1.888  -8.857  -1.563  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.163  -9.993  -1.660  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.957  -8.845  -0.593  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.740  -7.524  -2.795  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.818  -8.012  -3.634  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.153  -7.929  -2.945  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.464  -6.943  -2.284  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.855  -7.237  -4.953  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.837  -7.800  -5.961  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.434  -9.178  -6.443  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       3.677 -10.168  -5.718  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       2.856  -9.278  -7.544  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.948  -6.957  -2.010  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.635  -9.046  -3.830  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.869  -7.255  -5.395  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       3.129  -6.213  -4.748  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       3.885  -7.133  -6.809  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       4.809  -7.863  -5.495  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.951  -8.969  -3.115  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.263  -8.976  -2.529  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.273  -8.436  -3.522  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.458  -8.997  -4.605  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.730 -10.370  -2.080  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.927 -10.259  -1.149  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.608 -11.150  -1.422  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.654  -9.729  -3.659  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.215  -8.332  -1.678  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       7.047 -10.898  -2.957  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       8.740  -9.769  -1.664  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       8.238 -11.247  -0.843  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       7.655  -9.681  -0.278  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       4.800 -11.272  -2.124  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       5.257 -10.611  -0.555  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       5.974 -12.120  -1.121  1.00  1.91           H  
ATOM   1219  N   VAL A 475       7.921  -7.356  -3.154  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       8.880  -6.704  -4.025  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.186  -6.470  -3.325  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.246  -6.079  -2.164  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.384  -5.344  -4.548  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.549  -5.273  -6.052  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       6.939  -5.082  -4.153  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.754  -6.987  -2.268  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       9.079  -7.348  -4.872  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       9.004  -4.572  -4.106  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       9.594  -5.368  -6.303  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       8.173  -4.328  -6.412  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       7.995  -6.080  -6.507  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       6.314  -5.884  -4.519  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.611  -4.147  -4.584  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.864  -5.028  -3.076  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.223  -6.727  -4.064  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.557  -6.453  -3.642  1.00  0.24           C  
ATOM   1237  C   THR A 476      13.023  -5.152  -4.259  1.00  0.26           C  
ATOM   1238  O   THR A 476      13.022  -4.982  -5.478  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.455  -7.599  -4.079  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.188  -8.759  -3.281  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      14.933  -7.224  -4.000  1.00  0.38           C  
ATOM   1242  H   THR A 476      11.082  -7.133  -4.946  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.584  -6.366  -2.568  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.189  -7.817  -5.103  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      13.357  -8.557  -2.346  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.171  -6.892  -2.996  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.141  -6.424  -4.696  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.538  -8.083  -4.248  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.391  -4.238  -3.400  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.838  -2.932  -3.814  1.00  0.29           C  
ATOM   1251  C   VAL A 477      15.317  -2.990  -4.172  1.00  0.33           C  
ATOM   1252  O   VAL A 477      16.110  -3.567  -3.442  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.583  -1.935  -2.673  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      14.186  -0.574  -2.970  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      12.091  -1.811  -2.422  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.380  -4.453  -2.441  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      13.266  -2.630  -4.678  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      14.040  -2.331  -1.777  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      14.014   0.081  -2.128  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      13.718  -0.159  -3.851  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      15.246  -0.677  -3.138  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.693  -2.770  -2.126  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.600  -1.481  -3.327  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.916  -1.093  -1.640  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.664  -2.425  -5.320  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      17.039  -2.486  -5.804  1.00  0.53           C  
ATOM   1267  C   GLY A 478      17.955  -1.441  -5.163  1.00  1.15           C  
ATOM   1268  O   GLY A 478      18.479  -1.682  -4.082  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.975  -1.971  -5.850  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      17.429  -3.469  -5.575  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      17.036  -2.366  -6.875  1.00  1.02           H  
ATOM   1272  N   ASN A 479      18.170  -0.283  -5.799  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      19.008   0.755  -5.197  1.00  2.82           C  
ATOM   1274  C   ASN A 479      18.592   2.089  -5.760  1.00  3.58           C  
ATOM   1275  O   ASN A 479      19.357   3.054  -5.759  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      20.521   0.540  -5.454  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      21.370   1.062  -4.306  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      21.614   0.352  -3.331  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      21.829   2.299  -4.414  1.00  4.61           N  
ATOM   1280  H   ASN A 479      17.737  -0.097  -6.668  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      18.821   0.749  -4.140  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      20.734  -0.503  -5.582  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      20.815   1.068  -6.351  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      21.599   2.811  -5.220  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      22.387   2.650  -3.687  1.00  5.31           H  
ATOM   1286  N   SER A 480      17.363   2.148  -6.235  1.00  3.56           N  
ATOM   1287  CA  SER A 480      16.954   3.268  -7.040  1.00  4.40           C  
ATOM   1288  C   SER A 480      15.435   3.281  -7.180  1.00  4.81           C  
ATOM   1289  O   SER A 480      14.902   2.512  -8.005  1.00  4.88           O  
ATOM   1290  CB  SER A 480      17.671   3.144  -8.388  1.00  4.37           C  
ATOM   1291  OG  SER A 480      17.196   2.037  -9.137  1.00  4.36           O  
ATOM   1292  OXT SER A 480      14.778   4.038  -6.435  1.00  5.40           O  
ATOM   1293  H   SER A 480      16.713   1.420  -6.037  1.00  3.16           H  
ATOM   1294  HA  SER A 480      17.276   4.185  -6.552  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      17.532   4.043  -8.964  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      18.731   2.987  -8.195  1.00  4.27           H  
ATOM   1297  HG  SER A 480      16.227   2.005  -9.071  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A 395      20.730  10.004   4.675  1.00  7.64           N  
ATOM      2  CA  ASN A 395      19.476  10.788   4.666  1.00  7.05           C  
ATOM      3  C   ASN A 395      19.748  12.163   5.281  1.00  6.89           C  
ATOM      4  O   ASN A 395      20.907  12.484   5.548  1.00  7.24           O  
ATOM      5  CB  ASN A 395      18.378  10.050   5.452  1.00  7.73           C  
ATOM      6  CG  ASN A 395      18.629  10.034   6.951  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      19.774  10.018   7.407  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      17.557  10.038   7.727  1.00  8.76           N  
ATOM      9  H1  ASN A 395      21.058   9.871   5.654  1.00  8.08           H  
ATOM     10  H2  ASN A 395      21.470  10.517   4.143  1.00  7.69           H  
ATOM     11  H3  ASN A 395      20.583   9.075   4.239  1.00  7.82           H  
ATOM     12  HA  ASN A 395      19.161  10.911   3.632  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      17.430  10.534   5.272  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      18.326   9.023   5.105  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      16.671  10.052   7.299  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      17.688  10.030   8.700  1.00  9.25           H  
ATOM     17  N   ALA A 396      18.695  12.974   5.476  1.00  6.67           N  
ATOM     18  CA  ALA A 396      18.816  14.324   6.089  1.00  6.81           C  
ATOM     19  C   ALA A 396      19.380  15.334   5.092  1.00  6.05           C  
ATOM     20  O   ALA A 396      19.175  16.541   5.229  1.00  6.42           O  
ATOM     21  CB  ALA A 396      19.664  14.290   7.356  1.00  7.55           C  
ATOM     22  H   ALA A 396      17.803  12.663   5.178  1.00  6.64           H  
ATOM     23  HA  ALA A 396      17.822  14.662   6.374  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      19.238  13.583   8.053  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      19.678  15.272   7.803  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      20.670  13.991   7.106  1.00  7.98           H  
ATOM     27  N   SER A 397      20.094  14.834   4.095  1.00  5.23           N  
ATOM     28  CA  SER A 397      20.564  15.662   2.983  1.00  4.72           C  
ATOM     29  C   SER A 397      19.338  16.129   2.170  1.00  4.61           C  
ATOM     30  O   SER A 397      18.266  15.532   2.295  1.00  4.53           O  
ATOM     31  CB  SER A 397      21.537  14.851   2.109  1.00  4.27           C  
ATOM     32  OG  SER A 397      22.024  15.617   1.021  1.00  4.45           O  
ATOM     33  H   SER A 397      20.308  13.869   4.108  1.00  5.18           H  
ATOM     34  HA  SER A 397      21.078  16.528   3.400  1.00  5.20           H  
ATOM     35  HB2 SER A 397      22.380  14.535   2.709  1.00  4.71           H  
ATOM     36  HB3 SER A 397      21.032  13.975   1.718  1.00  3.88           H  
ATOM     37  HG  SER A 397      22.886  15.985   1.250  1.00  4.55           H  
ATOM     38  N   THR A 398      19.468  17.171   1.335  1.00  5.02           N  
ATOM     39  CA  THR A 398      18.250  17.706   0.635  1.00  5.32           C  
ATOM     40  C   THR A 398      17.997  16.929  -0.658  1.00  5.50           C  
ATOM     41  O   THR A 398      17.670  17.503  -1.700  1.00  6.31           O  
ATOM     42  CB  THR A 398      18.288  19.232   0.324  1.00  6.23           C  
ATOM     43  OG1 THR A 398      19.644  19.701   0.290  1.00  6.75           O  
ATOM     44  CG2 THR A 398      17.474  20.053   1.337  1.00  6.37           C  
ATOM     45  H   THR A 398      20.397  17.515   1.113  1.00  5.36           H  
ATOM     46  HA  THR A 398      17.385  17.538   1.282  1.00  5.05           H  
ATOM     47  HB  THR A 398      17.829  19.387  -0.655  1.00  6.65           H  
ATOM     48  HG1 THR A 398      19.982  19.757   1.194  1.00  6.78           H  
ATOM     49 HG21 THR A 398      16.444  19.720   1.333  1.00  6.49           H  
ATOM     50 HG22 THR A 398      17.503  21.097   1.055  1.00  6.33           H  
ATOM     51 HG23 THR A 398      17.881  19.948   2.334  1.00  6.70           H  
ATOM     52  N   GLY A 399      18.161  15.611  -0.569  1.00  4.93           N  
ATOM     53  CA  GLY A 399      17.843  14.720  -1.663  1.00  5.31           C  
ATOM     54  C   GLY A 399      17.509  13.348  -1.110  1.00  4.62           C  
ATOM     55  O   GLY A 399      17.471  13.181   0.109  1.00  4.48           O  
ATOM     56  H   GLY A 399      18.506  15.227   0.273  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      16.991  15.113  -2.207  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      18.694  14.646  -2.325  1.00  5.94           H  
ATOM     59  N   GLN A 400      17.287  12.353  -1.953  1.00  4.32           N  
ATOM     60  CA  GLN A 400      16.957  11.032  -1.431  1.00  3.59           C  
ATOM     61  C   GLN A 400      18.204  10.171  -1.496  1.00  2.81           C  
ATOM     62  O   GLN A 400      18.540   9.613  -2.540  1.00  2.93           O  
ATOM     63  CB  GLN A 400      15.784  10.377  -2.186  1.00  3.81           C  
ATOM     64  CG  GLN A 400      14.465  11.151  -2.091  1.00  4.51           C  
ATOM     65  CD  GLN A 400      13.899  11.260  -0.682  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      13.268  12.260  -0.342  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      14.091  10.241   0.144  1.00  4.54           N  
ATOM     68  H   GLN A 400      17.431  12.478  -2.921  1.00  4.66           H  
ATOM     69  HA  GLN A 400      16.683  11.156  -0.393  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      16.044  10.281  -3.230  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      15.623   9.391  -1.779  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      14.621  12.147  -2.457  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      13.731  10.658  -2.716  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      14.587   9.460  -0.176  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      13.717  10.308   1.052  1.00  5.00           H  
ATOM     76  N   GLU A 401      18.894  10.092  -0.365  1.00  2.28           N  
ATOM     77  CA  GLU A 401      20.215   9.438  -0.312  1.00  1.62           C  
ATOM     78  C   GLU A 401      20.215   7.937  -0.569  1.00  1.37           C  
ATOM     79  O   GLU A 401      20.777   7.482  -1.561  1.00  1.38           O  
ATOM     80  CB  GLU A 401      20.955   9.764   0.996  1.00  1.30           C  
ATOM     81  CG  GLU A 401      21.906  10.937   0.874  1.00  1.92           C  
ATOM     82  CD  GLU A 401      22.744  11.110   2.116  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      22.211  11.584   3.136  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      23.940  10.757   2.085  1.00  2.28           O  
ATOM     85  H   GLU A 401      18.533  10.548   0.431  1.00  2.52           H  
ATOM     86  HA  GLU A 401      20.777   9.842  -1.091  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      20.244  10.009   1.772  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      21.523   8.899   1.300  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      22.560  10.773   0.031  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      21.329  11.839   0.716  1.00  2.43           H  
ATOM     91  N   ALA A 402      19.634   7.172   0.305  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.619   5.723   0.136  1.00  1.04           C  
ATOM     93  C   ALA A 402      18.212   5.196  -0.002  1.00  0.82           C  
ATOM     94  O   ALA A 402      17.923   4.010   0.153  1.00  0.79           O  
ATOM     95  CB  ALA A 402      20.373   5.086   1.276  1.00  1.18           C  
ATOM     96  H   ALA A 402      19.213   7.577   1.075  1.00  1.35           H  
ATOM     97  HA  ALA A 402      20.133   5.516  -0.772  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      20.498   4.033   1.089  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      19.821   5.230   2.193  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      21.341   5.560   1.360  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.374   6.125  -0.309  1.00  0.75           N  
ATOM    102  CA  LEU A 403      15.958   6.009  -0.151  1.00  0.58           C  
ATOM    103  C   LEU A 403      15.292   5.704  -1.473  1.00  0.57           C  
ATOM    104  O   LEU A 403      15.263   6.553  -2.366  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.495   7.315   0.466  1.00  0.59           C  
ATOM    106  CG  LEU A 403      16.303   7.672   1.725  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      16.018   9.089   2.193  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      16.016   6.682   2.845  1.00  1.52           C  
ATOM    109  H   LEU A 403      17.724   6.900  -0.770  1.00  0.89           H  
ATOM    110  HA  LEU A 403      15.762   5.196   0.540  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      15.619   8.100  -0.265  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.456   7.244   0.720  1.00  0.93           H  
ATOM    113  HG  LEU A 403      17.365   7.603   1.483  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      16.294   9.786   1.417  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      16.590   9.295   3.084  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      14.965   9.191   2.409  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      16.241   5.680   2.507  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      14.977   6.743   3.125  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      16.633   6.918   3.700  1.00  1.96           H  
ATOM    120  N   SER A 404      14.749   4.520  -1.599  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.141   4.119  -2.840  1.00  0.27           C  
ATOM    122  C   SER A 404      12.662   4.452  -2.791  1.00  0.28           C  
ATOM    123  O   SER A 404      12.019   4.313  -1.747  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.366   2.633  -3.078  1.00  0.28           C  
ATOM    125  OG  SER A 404      13.906   2.236  -4.359  1.00  1.04           O  
ATOM    126  H   SER A 404      14.722   3.912  -0.832  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.601   4.678  -3.634  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.422   2.413  -3.004  1.00  0.63           H  
ATOM    129  HB3 SER A 404      13.833   2.079  -2.330  1.00  0.59           H  
ATOM    130  HG  SER A 404      14.452   2.652  -5.038  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.135   4.927  -3.902  1.00  0.26           N  
ATOM    132  CA  GLN A 405      10.747   5.333  -3.949  1.00  0.26           C  
ATOM    133  C   GLN A 405       9.948   4.357  -4.786  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.080   4.317  -6.008  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.589   6.736  -4.537  1.00  0.30           C  
ATOM    136  CG  GLN A 405      11.821   7.623  -4.439  1.00  0.33           C  
ATOM    137  CD  GLN A 405      12.726   7.477  -5.654  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      12.818   6.401  -6.245  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      13.383   8.556  -6.057  1.00  0.91           N  
ATOM    140  H   GLN A 405      12.687   4.993  -4.710  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.364   5.327  -2.940  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.333   6.642  -5.581  1.00  0.37           H  
ATOM    143  HB3 GLN A 405       9.780   7.230  -4.025  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.493   8.647  -4.367  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.385   7.352  -3.547  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      13.269   9.395  -5.558  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.938   8.480  -6.856  1.00  1.06           H  
ATOM    148  N   THR A 406       9.120   3.575  -4.130  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.255   2.658  -4.821  1.00  0.19           C  
ATOM    150  C   THR A 406       6.925   3.306  -5.104  1.00  0.17           C  
ATOM    151  O   THR A 406       6.060   3.414  -4.237  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.042   1.378  -4.002  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.302   0.748  -3.752  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.121   0.419  -4.718  1.00  0.29           C  
ATOM    155  H   THR A 406       9.091   3.610  -3.151  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.708   2.401  -5.771  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.582   1.648  -3.064  1.00  0.18           H  
ATOM    158  HG1 THR A 406       9.980   1.152  -4.309  1.00  0.74           H  
ATOM    159 HG21 THR A 406       7.540   0.166  -5.679  1.00  1.04           H  
ATOM    160 HG22 THR A 406       6.160   0.891  -4.852  1.00  1.03           H  
ATOM    161 HG23 THR A 406       7.006  -0.474  -4.125  1.00  1.11           H  
ATOM    162  N   THR A 407       6.796   3.771  -6.315  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.536   4.228  -6.808  1.00  0.19           C  
ATOM    164  C   THR A 407       4.646   3.025  -7.050  1.00  0.19           C  
ATOM    165  O   THR A 407       4.830   2.274  -8.011  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.735   5.016  -8.099  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.471   6.217  -7.827  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.399   5.344  -8.773  1.00  0.24           C  
ATOM    169  H   THR A 407       7.579   3.800  -6.906  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.084   4.867  -6.071  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.326   4.398  -8.751  1.00  0.28           H  
ATOM    172  HG1 THR A 407       5.883   6.877  -7.424  1.00  0.86           H  
ATOM    173 HG21 THR A 407       4.578   5.923  -9.666  1.00  0.91           H  
ATOM    174 HG22 THR A 407       3.779   5.912  -8.094  1.00  0.94           H  
ATOM    175 HG23 THR A 407       3.891   4.426  -9.036  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.710   2.826  -6.156  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.813   1.695  -6.258  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.419   2.188  -6.501  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.928   3.093  -5.826  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.864   0.710  -5.045  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.575  -0.110  -4.942  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.111   1.417  -3.721  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       1.777  -1.501  -4.387  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.579   3.496  -5.444  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.116   1.141  -7.143  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.684   0.035  -5.215  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       0.897   0.406  -4.280  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.118  -0.197  -5.909  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       4.106   1.833  -3.709  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       3.015   0.701  -2.917  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       2.379   2.200  -3.589  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       0.834  -2.027  -4.377  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       2.161  -1.434  -3.382  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       2.481  -2.038  -5.007  1.00  1.05           H  
ATOM    195  N   SER A 409       0.819   1.624  -7.513  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.495   2.026  -7.924  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.450   0.850  -7.854  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.074  -0.293  -8.104  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.446   2.601  -9.333  1.00  0.21           C  
ATOM    200  OG  SER A 409       0.668   3.469  -9.493  1.00  0.71           O  
ATOM    201  H   SER A 409       1.280   0.904  -7.995  1.00  0.21           H  
ATOM    202  HA  SER A 409      -0.836   2.790  -7.244  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -0.370   1.800 -10.050  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -1.349   3.167  -9.509  1.00  0.40           H  
ATOM    205  HG  SER A 409       1.456   2.945  -9.684  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.676   1.149  -7.518  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.699   0.140  -7.311  1.00  0.17           C  
ATOM    208  C   TRP A 410      -4.959   0.578  -7.971  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.115   1.740  -8.347  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -3.946  -0.093  -5.820  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.281   1.162  -5.059  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.519   1.687  -4.774  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.330   2.063  -4.500  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.374   2.847  -4.051  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -4.039   3.100  -3.875  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.941   2.081  -4.470  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.397   4.149  -3.222  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.302   3.115  -3.831  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -2.028   4.141  -3.212  1.00  0.14           C  
ATOM    220  H   TRP A 410      -2.920   2.101  -7.428  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.387  -0.790  -7.771  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.754  -0.799  -5.704  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -3.050  -0.511  -5.383  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.464   1.250  -5.071  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -6.106   3.404  -3.719  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.366   1.301  -4.944  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.944   4.947  -2.743  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.221   3.141  -3.812  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.485   4.936  -2.722  1.00  0.16           H  
ATOM    230  N   ALA A 411      -5.850  -0.355  -8.120  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.063  -0.088  -8.781  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.084   0.469  -7.821  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.251  -0.019  -6.700  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.563  -1.323  -9.465  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.681  -1.249  -7.774  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -6.853   0.651  -9.533  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -8.006  -1.982  -8.736  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -6.727  -1.817  -9.940  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -8.298  -1.039 -10.204  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.757   1.513  -8.279  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.730   2.252  -7.503  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.726   1.347  -6.824  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.428   0.569  -7.474  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.468   3.096  -8.521  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.659   3.081  -9.777  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.597   2.031  -9.631  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.257   2.881  -6.770  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.432   2.650  -8.674  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.589   4.099  -8.140  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.293   2.843 -10.616  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.202   4.047  -9.923  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -8.739   1.241 -10.344  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.622   2.460  -9.756  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.789   1.454  -5.520  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.717   0.667  -4.760  1.00  0.30           C  
ATOM    256  C   PHE A 413     -13.091   1.336  -4.747  1.00  0.51           C  
ATOM    257  O   PHE A 413     -13.901   1.061  -5.633  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -11.157   0.414  -3.356  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -12.092  -0.298  -2.430  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.554   0.309  -1.277  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.510  -1.575  -2.729  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -13.421  -0.355  -0.433  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -13.374  -2.249  -1.892  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -13.818  -1.593  -0.690  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.190   2.073  -5.062  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -11.808  -0.270  -5.280  1.00  0.37           H  
ATOM    267  HB2 PHE A 413     -10.262  -0.185  -3.439  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.903   1.363  -2.906  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -12.230   1.311  -1.038  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -12.154  -2.044  -3.638  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.775   0.129   0.466  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -13.685  -3.251  -2.134  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -14.491  -2.098  -0.009  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.339   2.230  -3.782  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.609   3.005  -3.744  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.763   3.765  -2.460  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.938   3.212  -1.373  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.876   2.155  -4.014  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -17.174   2.838  -3.597  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -18.406   1.994  -3.872  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -18.959   2.039  -4.968  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -18.875   1.249  -2.871  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.639   2.388  -3.075  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.546   3.765  -4.506  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -15.949   1.941  -5.088  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.792   1.236  -3.478  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -17.131   3.045  -2.539  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -17.266   3.768  -4.141  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -18.414   1.275  -2.001  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -19.667   0.700  -3.044  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.698   5.055  -2.666  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.889   6.073  -1.662  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.182   5.765  -0.362  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.735   5.944   0.721  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.367   6.318  -1.384  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -17.134   6.768  -2.604  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -18.242   6.244  -2.846  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -16.626   7.650  -3.327  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.511   5.352  -3.581  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.458   6.951  -2.087  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.804   5.402  -1.030  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.460   7.073  -0.618  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.957   5.344  -0.479  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.146   4.978   0.654  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.787   6.218   1.464  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.678   7.312   0.917  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.876   4.295   0.146  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.230   3.187  -0.692  1.00  0.22           O  
ATOM    309  CG2 THR A 416     -10.014   3.824   1.295  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.565   5.279  -1.374  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.700   4.281   1.280  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.313   5.015  -0.444  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.765   3.267  -1.537  1.00  0.50           H  
ATOM    314 HG21 THR A 416      -9.688   4.677   1.865  1.00  1.09           H  
ATOM    315 HG22 THR A 416      -9.153   3.303   0.913  1.00  1.00           H  
ATOM    316 HG23 THR A 416     -10.586   3.165   1.931  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.700   6.070   2.778  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.321   7.181   3.625  1.00  0.28           C  
ATOM    319  C   SER A 417      -9.816   7.354   3.544  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.306   8.471   3.440  1.00  0.33           O  
ATOM    321  CB  SER A 417     -11.737   6.921   5.069  1.00  0.32           C  
ATOM    322  OG  SER A 417     -11.502   8.052   5.887  1.00  1.14           O  
ATOM    323  H   SER A 417     -11.835   5.178   3.183  1.00  0.25           H  
ATOM    324  HA  SER A 417     -11.809   8.070   3.264  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -12.785   6.685   5.096  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.165   6.088   5.459  1.00  0.94           H  
ATOM    327  HG  SER A 417     -12.237   8.672   5.793  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.124   6.219   3.549  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.665   6.184   3.524  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.164   4.877   2.953  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.723   3.820   3.216  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.078   6.342   4.927  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -7.286   7.714   5.500  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -6.707   7.882   6.889  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.500   8.171   7.008  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -7.467   7.740   7.875  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.619   5.371   3.553  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.319   6.997   2.903  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -7.531   5.627   5.584  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -6.024   6.153   4.883  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -6.819   8.406   4.838  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -8.346   7.915   5.534  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.100   4.948   2.191  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.444   3.734   1.724  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.139   3.577   2.465  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.159   4.263   2.174  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.177   3.731   0.210  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.438   3.777  -0.674  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.224   2.633  -0.894  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.843   4.953  -1.307  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.352   2.677  -1.706  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.967   4.982  -2.109  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.710   3.852  -2.303  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.841   3.900  -3.090  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.723   5.834   1.978  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.083   2.899   1.977  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.548   4.575  -0.031  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.630   2.828  -0.037  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.955   1.706  -0.420  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.276   5.859  -1.169  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.954   1.792  -1.867  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.260   5.902  -2.586  1.00  0.23           H  
ATOM    363  HH  TYR A 419      -9.773   4.644  -3.707  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.139   2.700   3.449  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.947   2.459   4.227  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.128   1.372   3.578  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.581   0.237   3.415  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.265   2.082   5.681  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -3.947   3.272   6.345  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -1.983   1.704   6.438  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.897   2.901   7.442  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.954   2.184   3.638  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.377   3.377   4.236  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.932   1.234   5.681  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -3.192   3.906   6.772  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.497   3.826   5.599  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -2.228   1.427   7.454  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -1.307   2.549   6.452  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -1.500   0.871   5.946  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -4.390   2.284   8.167  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -5.732   2.363   7.022  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -5.249   3.803   7.918  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.936   1.737   3.191  1.00  0.15           N  
ATOM    384  CA  ILE A 421      -0.046   0.815   2.532  1.00  0.18           C  
ATOM    385  C   ILE A 421       0.962   0.310   3.531  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.715   1.087   4.122  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.699   1.465   1.358  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.295   1.942   0.301  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.674   0.454   0.768  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.212   3.089  -0.538  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.629   2.655   3.393  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.632  -0.023   2.149  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.263   2.312   1.732  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.525   1.131  -0.367  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.197   2.258   0.784  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.196   0.896  -0.065  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       1.129  -0.415   0.435  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       2.387   0.158   1.530  1.00  0.95           H  
ATOM    399 HD11 ILE A 421       0.502   3.905   0.104  1.00  1.13           H  
ATOM    400 HD12 ILE A 421      -0.575   3.419  -1.197  1.00  1.00           H  
ATOM    401 HD13 ILE A 421       1.061   2.763  -1.118  1.00  1.00           H  
ATOM    402  N   SER A 422       0.960  -0.979   3.726  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.923  -1.601   4.602  1.00  0.14           C  
ATOM    404  C   SER A 422       3.065  -2.168   3.788  1.00  0.16           C  
ATOM    405  O   SER A 422       2.896  -2.569   2.641  1.00  0.36           O  
ATOM    406  CB  SER A 422       1.315  -2.707   5.471  1.00  0.18           C  
ATOM    407  OG  SER A 422       0.725  -2.188   6.658  1.00  0.88           O  
ATOM    408  H   SER A 422       0.312  -1.532   3.227  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.315  -0.826   5.249  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.565  -3.236   4.919  1.00  0.58           H  
ATOM    411  HB3 SER A 422       2.100  -3.392   5.739  1.00  0.65           H  
ATOM    412  HG  SER A 422      -0.233  -2.332   6.637  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.221  -2.179   4.395  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.419  -2.682   3.763  1.00  0.12           C  
ATOM    415  C   CYS A 423       6.205  -3.526   4.747  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.916  -2.993   5.593  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.266  -1.519   3.277  1.00  0.14           C  
ATOM    418  SG  CYS A 423       7.129  -1.834   1.732  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.266  -1.820   5.297  1.00  0.30           H  
ATOM    420  HA  CYS A 423       5.132  -3.284   2.924  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       5.631  -0.671   3.128  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.006  -1.282   4.026  1.00  0.65           H  
ATOM    423  HG  CYS A 423       6.593  -1.058   0.801  1.00  1.45           H  
ATOM    424  N   HIS A 424       6.062  -4.837   4.645  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.728  -5.751   5.567  1.00  0.15           C  
ATOM    426  C   HIS A 424       8.038  -6.245   4.986  1.00  0.15           C  
ATOM    427  O   HIS A 424       8.060  -6.972   3.997  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.860  -6.955   5.878  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.646  -6.681   6.710  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       4.587  -6.940   8.062  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       3.427  -6.204   6.368  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       3.386  -6.634   8.514  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.662  -6.185   7.507  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.509  -5.203   3.916  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.932  -5.215   6.482  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       5.529  -7.354   4.956  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       6.460  -7.695   6.384  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       5.322  -7.294   8.612  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       3.113  -5.894   5.381  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       3.052  -6.732   9.536  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.682  -6.076   7.528  1.00  0.38           H  
ATOM    442  N   PRO A 425       9.135  -5.850   5.606  1.00  0.17           N  
ATOM    443  CA  PRO A 425      10.471  -6.236   5.182  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.756  -7.703   5.396  1.00  0.18           C  
ATOM    445  O   PRO A 425      10.631  -8.249   6.495  1.00  0.24           O  
ATOM    446  CB  PRO A 425      11.413  -5.372   6.014  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.586  -4.768   7.100  1.00  0.32           C  
ATOM    448  CD  PRO A 425       9.133  -4.959   6.759  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.625  -6.027   4.128  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      12.198  -5.990   6.421  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.845  -4.608   5.385  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.809  -5.257   8.036  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.811  -3.721   7.171  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.605  -5.402   7.584  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       8.672  -4.022   6.498  1.00  0.25           H  
ATOM    456  N   VAL A 426      11.140  -8.305   4.305  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.497  -9.698   4.240  1.00  0.19           C  
ATOM    458  C   VAL A 426      13.021  -9.802   4.245  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.696  -9.019   3.577  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.974 -10.315   2.938  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.108 -11.827   2.925  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.548  -9.895   2.639  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.206  -7.763   3.485  1.00  0.14           H  
ATOM    464  HA  VAL A 426      11.067 -10.217   5.085  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.587  -9.927   2.158  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      10.652 -12.219   2.028  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      10.612 -12.241   3.790  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      12.153 -12.096   2.942  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       8.883 -10.293   3.391  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       9.270 -10.273   1.664  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       9.488  -8.817   2.633  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.561 -10.738   4.999  1.00  0.26           N  
ATOM    473  CA  GLY A 427      15.013 -10.884   5.067  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.575 -10.237   6.312  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.485 -10.768   6.947  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.975 -11.323   5.523  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      15.283 -11.934   5.065  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.451 -10.410   4.203  1.00  0.28           H  
ATOM    479  N   THR A 428      15.020  -9.093   6.662  1.00  0.31           N  
ATOM    480  CA  THR A 428      15.399  -8.393   7.871  1.00  0.37           C  
ATOM    481  C   THR A 428      14.392  -8.624   8.973  1.00  0.41           C  
ATOM    482  O   THR A 428      13.325  -9.198   8.756  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.475  -6.889   7.644  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.419  -6.474   6.768  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.824  -6.480   7.075  1.00  0.42           C  
ATOM    486  H   THR A 428      14.330  -8.704   6.089  1.00  0.29           H  
ATOM    487  HA  THR A 428      16.365  -8.738   8.189  1.00  0.41           H  
ATOM    488  HB  THR A 428      15.337  -6.417   8.609  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.785  -5.932   6.063  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.831  -5.415   6.897  1.00  1.01           H  
ATOM    491 HG22 THR A 428      16.995  -7.000   6.144  1.00  1.11           H  
ATOM    492 HG23 THR A 428      17.603  -6.733   7.776  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.739  -8.162  10.158  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.814  -8.170  11.269  1.00  0.54           C  
ATOM    495  C   ASP A 429      13.196  -6.792  11.441  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.695  -6.441  12.507  1.00  0.59           O  
ATOM    497  CB  ASP A 429      14.517  -8.597  12.550  1.00  0.69           C  
ATOM    498  CG  ASP A 429      13.553  -8.978  13.659  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      12.840  -9.994  13.514  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      13.509  -8.269  14.686  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.652  -7.828  10.293  1.00  0.50           H  
ATOM    502  HA  ASP A 429      13.048  -8.866  11.034  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      15.158  -9.440  12.345  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      15.111  -7.768  12.890  1.00  1.06           H  
ATOM    505  N   GLU A 430      13.242  -6.010  10.374  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.710  -4.665  10.388  1.00  0.38           C  
ATOM    507  C   GLU A 430      11.211  -4.652  10.427  1.00  0.31           C  
ATOM    508  O   GLU A 430      10.541  -5.663  10.188  1.00  0.33           O  
ATOM    509  CB  GLU A 430      13.206  -3.882   9.183  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.642  -3.431   9.302  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.882  -2.531  10.497  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      15.160  -3.052  11.594  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.794  -1.295  10.349  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.648  -6.348   9.552  1.00  0.39           H  
ATOM    515  HA  GLU A 430      13.050  -4.181  11.281  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      13.119  -4.504   8.305  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      12.586  -3.009   9.056  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      15.281  -4.295   9.383  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.887  -2.889   8.418  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.701  -3.483  10.724  1.00  0.29           N  
ATOM    521  CA  GLU A 431       9.315  -3.304  10.963  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.636  -2.782   9.703  1.00  0.24           C  
ATOM    523  O   GLU A 431       9.262  -2.136   8.860  1.00  0.26           O  
ATOM    524  CB  GLU A 431       9.122  -2.348  12.136  1.00  0.29           C  
ATOM    525  CG  GLU A 431       9.187  -0.898  11.734  1.00  0.63           C  
ATOM    526  CD  GLU A 431      10.584  -0.318  11.815  1.00  0.87           C  
ATOM    527  OE1 GLU A 431      11.511  -0.903  11.218  1.00  1.11           O  
ATOM    528  OE2 GLU A 431      10.768   0.734  12.461  1.00  1.05           O  
ATOM    529  H   GLU A 431      11.289  -2.700  10.766  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.900  -4.256  11.216  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       8.167  -2.538  12.600  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.911  -2.535  12.853  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       8.841  -0.831  10.713  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       8.530  -0.332  12.375  1.00  0.95           H  
ATOM    535  N   PRO A 432       7.356  -3.082   9.567  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.555  -2.689   8.421  1.00  0.21           C  
ATOM    537  C   PRO A 432       6.222  -1.207   8.436  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.862  -0.637   9.469  1.00  0.24           O  
ATOM    539  CB  PRO A 432       5.294  -3.542   8.559  1.00  0.24           C  
ATOM    540  CG  PRO A 432       5.193  -3.853  10.013  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.595  -3.831  10.556  1.00  0.24           C  
ATOM    542  HA  PRO A 432       7.053  -2.926   7.488  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       4.437  -2.988   8.209  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       5.401  -4.443   7.975  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       4.588  -3.110  10.508  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.765  -4.834  10.143  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.639  -3.332  11.504  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.981  -4.827  10.649  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.338  -0.608   7.271  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.109   0.801   7.080  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.665   0.992   6.719  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.086   0.149   6.035  1.00  0.30           O  
ATOM    553  CB  LEU A 433       6.980   1.328   5.938  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.458   1.516   6.273  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.161   0.185   6.443  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.147   2.363   5.215  1.00  0.73           C  
ATOM    557  H   LEU A 433       6.545  -1.146   6.493  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.342   1.334   7.999  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       6.903   0.627   5.111  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.581   2.278   5.619  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.526   2.033   7.212  1.00  0.63           H  
ATOM    562 HD11 LEU A 433      10.214   0.353   6.608  1.00  1.16           H  
ATOM    563 HD12 LEU A 433       9.026  -0.412   5.553  1.00  1.39           H  
ATOM    564 HD13 LEU A 433       8.740  -0.329   7.294  1.00  1.27           H  
ATOM    565 HD21 LEU A 433       8.675   3.333   5.165  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       9.069   1.874   4.255  1.00  1.44           H  
ATOM    567 HD23 LEU A 433      10.189   2.484   5.473  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.077   2.065   7.175  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.710   2.327   6.835  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.535   3.719   6.305  1.00  0.20           C  
ATOM    571  O   GLN A 434       2.892   4.713   6.939  1.00  0.27           O  
ATOM    572  CB  GLN A 434       1.806   2.067   8.013  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.550   0.596   8.204  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.623   0.313   9.389  1.00  0.38           C  
ATOM    575  OE1 GLN A 434       0.565   1.103  10.331  1.00  1.26           O  
ATOM    576  NE2 GLN A 434      -0.091  -0.813   9.391  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.564   2.687   7.753  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.446   1.633   6.049  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.285   2.450   8.905  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       0.864   2.567   7.862  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       1.131   0.207   7.291  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.487   0.124   8.367  1.00  0.28           H  
ATOM    583 HE21 GLN A 434      -0.005  -1.431   8.639  1.00  1.43           H  
ATOM    584 HE22 GLN A 434      -0.677  -0.982  10.157  1.00  0.72           H  
ATOM    585  N   PHE A 435       1.997   3.759   5.123  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.766   5.010   4.425  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.279   5.281   4.290  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.497   4.395   3.941  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.448   5.004   3.051  1.00  0.25           C  
ATOM    590  CG  PHE A 435       3.947   5.086   3.121  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.712   3.942   3.282  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.591   6.309   3.026  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.090   4.015   3.346  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       5.970   6.389   3.089  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.720   5.240   3.250  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.737   2.903   4.711  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.198   5.797   5.022  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.200   4.096   2.537  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.091   5.841   2.475  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.220   2.983   3.359  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.006   7.208   2.899  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.674   3.115   3.471  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.459   7.349   3.013  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.797   5.300   3.300  1.00  0.54           H  
ATOM    605  N   ARG A 436      -0.102   6.510   4.590  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.495   6.927   4.532  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.712   7.892   3.373  1.00  0.19           C  
ATOM    608  O   ARG A 436      -1.197   9.009   3.391  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.907   7.621   5.828  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -2.016   6.697   7.023  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -2.430   7.452   8.274  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -1.483   8.509   8.624  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -1.605   9.298   9.691  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -2.635   9.153  10.516  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -0.695  10.233   9.930  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.583   7.167   4.842  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -2.107   6.041   4.394  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -1.179   8.385   6.058  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.868   8.091   5.677  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -2.760   5.950   6.807  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -1.059   6.224   7.194  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -3.400   7.896   8.103  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -2.497   6.754   9.095  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -0.714   8.639   8.026  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -3.328   8.448  10.338  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -2.727   9.745  11.321  1.00  2.99           H  
ATOM    627 HH21 ARG A 436       0.085  10.348   9.307  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -0.782  10.827  10.733  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.459   7.469   2.370  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.817   8.351   1.278  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.321   8.514   1.210  1.00  0.16           C  
ATOM    632  O   VAL A 437      -5.081   7.665   1.690  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.280   7.871  -0.091  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.773   7.689  -0.038  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.967   6.594  -0.549  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.788   6.554   2.366  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.390   9.327   1.478  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.494   8.644  -0.817  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.309   8.623   0.244  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.415   7.390  -1.011  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.526   6.929   0.688  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -2.701   5.784   0.114  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.651   6.360  -1.556  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -4.036   6.739  -0.533  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.738   9.637   0.640  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -6.145  10.024   0.514  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.993   8.906  -0.103  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.549   8.208  -1.015  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -6.067  11.248  -0.428  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.721  11.817  -0.148  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.833  10.646   0.081  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.550  10.302   1.481  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -6.144  10.915  -1.451  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.857  11.966  -0.220  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.369  12.380  -0.991  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.751  12.432   0.737  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.408  10.303  -0.848  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -3.054  10.890   0.786  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.213   8.756   0.395  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -9.062   7.648   0.021  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.550   7.681  -1.414  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.211   6.743  -1.862  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.562   9.427   1.016  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.508   6.729   0.168  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.924   7.641   0.678  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.288   8.755  -2.131  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.667   8.805  -3.527  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.466   8.498  -4.441  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.640   8.127  -5.605  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.256  10.180  -3.884  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.397  11.222  -3.395  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.648  10.346  -3.292  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.860   9.531  -1.715  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.443   8.053  -3.676  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.326  10.254  -4.959  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -8.664  11.352  -4.012  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -12.034  11.322  -3.544  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -11.597  10.246  -2.217  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -12.302   9.586  -3.692  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.253   8.656  -3.899  1.00  0.13           N  
ATOM    681  CA  SER A 441      -6.013   8.368  -4.616  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.883   6.886  -4.959  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.342   6.027  -4.213  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.835   8.792  -3.743  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.883  10.181  -3.459  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.181   8.997  -2.989  1.00  0.14           H  
ATOM    687  HA  SER A 441      -6.005   8.947  -5.527  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.869   8.245  -2.814  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.914   8.568  -4.248  1.00  0.14           H  
ATOM    690  HG  SER A 441      -4.013  10.569  -3.620  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.255   6.580  -6.084  1.00  0.10           N  
ATOM    692  CA  THR A 442      -5.074   5.196  -6.483  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.605   4.878  -6.759  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.285   3.839  -7.332  1.00  0.16           O  
ATOM    695  CB  THR A 442      -5.925   4.845  -7.717  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.655   5.769  -8.777  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.408   4.875  -7.376  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.898   7.297  -6.653  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.408   4.578  -5.661  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.666   3.847  -8.042  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -6.293   6.491  -8.741  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.974   4.379  -8.162  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.737   5.901  -7.288  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.572   4.366  -6.439  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.707   5.771  -6.355  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.277   5.571  -6.581  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.465   6.402  -5.596  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.869   7.507  -5.230  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.892   5.943  -8.019  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.818   5.416  -8.960  1.00  1.08           O  
ATOM    711  H   SER A 443      -3.007   6.576  -5.882  1.00  0.11           H  
ATOM    712  HA  SER A 443      -1.060   4.527  -6.416  1.00  0.15           H  
ATOM    713  HB2 SER A 443      -0.869   7.017  -8.119  1.00  0.73           H  
ATOM    714  HB3 SER A 443       0.089   5.536  -8.240  1.00  0.72           H  
ATOM    715  HG  SER A 443      -2.422   4.809  -8.504  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.662   5.864  -5.156  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.532   6.565  -4.217  1.00  0.15           C  
ATOM    718  C   ALA A 444       2.975   6.209  -4.406  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.342   5.047  -4.578  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.123   6.284  -2.786  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.912   4.960  -5.459  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.446   7.627  -4.388  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       1.726   6.887  -2.122  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.281   5.237  -2.566  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       0.081   6.529  -2.654  1.00  0.99           H  
ATOM    726  N   THR A 445       3.780   7.240  -4.381  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.202   7.103  -4.414  1.00  0.25           C  
ATOM    728  C   THR A 445       5.757   6.953  -3.016  1.00  0.26           C  
ATOM    729  O   THR A 445       5.765   7.889  -2.212  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.814   8.307  -5.112  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.430   8.304  -6.495  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.334   8.309  -4.983  1.00  0.34           C  
ATOM    733  H   THR A 445       3.392   8.147  -4.353  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.444   6.218  -4.964  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.404   9.189  -4.638  1.00  0.34           H  
ATOM    736  HG1 THR A 445       4.776   8.997  -6.645  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.743   7.486  -5.558  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.605   8.184  -3.941  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.735   9.242  -5.352  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.202   5.754  -2.742  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.656   5.394  -1.413  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.149   5.636  -1.216  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.981   4.792  -1.542  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.279   3.924  -1.101  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.944   3.707  -0.341  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.812   4.467  -1.012  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.605   2.221  -0.279  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.201   5.079  -3.459  1.00  0.19           H  
ATOM    749  HA  LEU A 446       6.138   6.050  -0.739  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.203   3.393  -2.040  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.087   3.468  -0.540  1.00  0.26           H  
ATOM    752  HG  LEU A 446       5.019   4.078   0.673  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       4.032   5.524  -0.998  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       2.892   4.288  -0.478  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       3.706   4.135  -2.032  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       4.514   1.831  -1.282  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       3.666   2.086   0.244  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       5.389   1.690   0.244  1.00  1.30           H  
ATOM    759  N   THR A 447       8.466   6.807  -0.670  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.832   7.159  -0.294  1.00  0.30           C  
ATOM    761  C   THR A 447      10.207   6.534   1.041  1.00  0.29           C  
ATOM    762  O   THR A 447       9.455   6.627   2.012  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.982   8.689  -0.147  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.783   9.238   0.414  1.00  0.86           O  
ATOM    765  CG2 THR A 447      10.284   9.360  -1.469  1.00  0.60           C  
ATOM    766  H   THR A 447       7.748   7.462  -0.510  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.518   6.810  -1.062  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.805   8.887   0.528  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.693   8.940   1.326  1.00  1.19           H  
ATOM    770 HG21 THR A 447      10.227  10.431  -1.346  1.00  1.18           H  
ATOM    771 HG22 THR A 447       9.568   9.042  -2.208  1.00  1.26           H  
ATOM    772 HG23 THR A 447      11.282   9.091  -1.780  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.357   5.890   1.086  1.00  0.30           N  
ATOM    774  CA  GLY A 448      11.891   5.448   2.359  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.279   3.987   2.379  1.00  0.30           C  
ATOM    776  O   GLY A 448      13.034   3.557   3.249  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.836   5.703   0.252  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      12.761   6.036   2.586  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      11.151   5.620   3.124  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.760   3.219   1.434  1.00  0.28           N  
ATOM    781  CA  LEU A 449      12.089   1.814   1.341  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.579   1.596   1.107  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.165   2.115   0.153  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.267   1.149   0.242  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.772   1.054   0.533  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       9.042   0.421  -0.637  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.534   0.246   1.794  1.00  0.23           C  
ATOM    788  H   LEU A 449      11.125   3.598   0.796  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.832   1.360   2.279  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.402   1.707  -0.676  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.645   0.151   0.103  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.372   2.045   0.685  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.383  -0.595  -0.764  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       9.250   0.984  -1.533  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       7.981   0.425  -0.444  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       9.943  -0.746   1.663  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       8.473   0.174   1.980  1.00  1.01           H  
ATOM    798 HD23 LEU A 449      10.017   0.728   2.629  1.00  1.05           H  
ATOM    799  N   THR A 450      14.178   0.860   2.026  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.568   0.462   1.937  1.00  0.23           C  
ATOM    801  C   THR A 450      15.772  -0.444   0.740  1.00  0.22           C  
ATOM    802  O   THR A 450      14.912  -1.255   0.398  1.00  0.38           O  
ATOM    803  CB  THR A 450      15.976  -0.284   3.224  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.253   0.264   4.335  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.471  -0.184   3.493  1.00  0.34           C  
ATOM    806  H   THR A 450      13.665   0.579   2.810  1.00  0.25           H  
ATOM    807  HA  THR A 450      16.189   1.348   1.809  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.712  -1.326   3.114  1.00  0.32           H  
ATOM    809  HG1 THR A 450      15.872   0.499   5.036  1.00  0.92           H  
ATOM    810 HG21 THR A 450      17.710  -0.730   4.392  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.744   0.852   3.619  1.00  1.04           H  
ATOM    812 HG23 THR A 450      18.016  -0.603   2.661  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.930  -0.323   0.143  1.00  0.29           N  
ATOM    814  CA  ARG A 451      17.185  -0.928  -1.142  1.00  0.26           C  
ATOM    815  C   ARG A 451      18.082  -2.128  -1.018  1.00  0.26           C  
ATOM    816  O   ARG A 451      19.082  -2.130  -0.296  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.732   0.101  -2.119  1.00  0.31           C  
ATOM    818  CG  ARG A 451      18.906   0.860  -1.568  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.334   1.972  -2.487  1.00  0.43           C  
ATOM    820  NE  ARG A 451      19.995   1.480  -3.693  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      21.028   2.086  -4.279  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      21.542   3.192  -3.750  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      21.551   1.579  -5.388  1.00  2.70           N  
ATOM    824  H   ARG A 451      17.647   0.154   0.603  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.257  -1.282  -1.516  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      18.045  -0.403  -3.022  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      16.952   0.805  -2.358  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.639   1.293  -0.620  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.709   0.165  -1.439  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      18.451   2.526  -2.768  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      20.006   2.621  -1.948  1.00  0.84           H  
ATOM    832  HE  ARG A 451      19.641   0.653  -4.097  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      21.160   3.574  -2.909  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      22.316   3.651  -4.199  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      21.169   0.739  -5.785  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      22.326   2.030  -5.835  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.672  -3.155  -1.718  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.291  -4.439  -1.608  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.500  -5.326  -0.682  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.774  -6.518  -0.539  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.916  -3.035  -2.337  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.326  -4.877  -2.585  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.288  -4.322  -1.228  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.505  -4.720  -0.060  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.623  -5.401   0.864  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.284  -5.639   0.227  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.794  -4.851  -0.585  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.481  -4.588   2.144  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.350  -3.771  -0.240  1.00  0.39           H  
ATOM    850  HA  ALA A 453      16.041  -6.370   1.115  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      16.441  -4.509   2.629  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      14.782  -5.076   2.806  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      15.119  -3.598   1.904  1.00  0.99           H  
ATOM    854  N   THR A 454      13.730  -6.760   0.587  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.459  -7.195   0.098  1.00  0.21           C  
ATOM    856  C   THR A 454      11.347  -6.704   1.015  1.00  0.17           C  
ATOM    857  O   THR A 454      11.491  -6.721   2.234  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.473  -8.718   0.054  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.427  -9.180  -0.901  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.108  -9.284  -0.301  1.00  0.24           C  
ATOM    861  H   THR A 454      14.205  -7.332   1.227  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.307  -6.816  -0.896  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.783  -9.064   1.034  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.223 -10.103  -1.102  1.00  0.41           H  
ATOM    865 HG21 THR A 454      11.130 -10.362  -0.231  1.00  1.01           H  
ATOM    866 HG22 THR A 454      10.855  -8.999  -1.311  1.00  1.04           H  
ATOM    867 HG23 THR A 454      10.363  -8.892   0.377  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.259  -6.243   0.432  1.00  0.16           N  
ATOM    869  CA  TYR A 455       9.140  -5.740   1.204  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.818  -6.277   0.669  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.518  -6.143  -0.516  1.00  0.15           O  
ATOM    872  CB  TYR A 455       9.128  -4.211   1.177  1.00  0.23           C  
ATOM    873  CG  TYR A 455      10.156  -3.555   2.078  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.854  -3.215   3.391  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.436  -3.287   1.612  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.798  -2.626   4.213  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.384  -2.697   2.424  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      12.021  -2.333   3.743  1.00  0.26           C  
ATOM    879  OH  TYR A 455      13.006  -1.778   4.537  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.204  -6.232  -0.551  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.264  -6.071   2.225  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       9.320  -3.878   0.168  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       8.151  -3.864   1.481  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       8.863  -3.416   3.771  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.687  -3.545   0.594  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.545  -2.372   5.230  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.373  -2.492   2.037  1.00  0.38           H  
ATOM    888  HH  TYR A 455      12.901  -2.093   5.439  1.00  1.01           H  
ATOM    889  N   ASN A 456       7.043  -6.902   1.543  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.695  -7.329   1.194  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.755  -6.164   1.384  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.404  -5.795   2.511  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.242  -8.529   2.040  1.00  0.14           C  
ATOM    894  CG  ASN A 456       3.978  -9.191   1.476  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.689  -9.063   0.287  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.229  -9.934   2.301  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.384  -7.077   2.450  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.685  -7.596   0.151  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       6.037  -9.258   2.090  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       5.028  -8.182   3.027  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.510 -10.042   3.238  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.406 -10.335   1.939  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.387  -5.575   0.272  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.575  -4.387   0.256  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.101  -4.748   0.188  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.654  -5.456  -0.713  1.00  0.18           O  
ATOM    907  CB  ILE A 457       3.968  -3.487  -0.927  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.376  -2.926  -0.707  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       2.962  -2.352  -1.110  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.899  -2.099  -1.861  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.664  -5.966  -0.588  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.761  -3.843   1.171  1.00  0.14           H  
ATOM    913  HB  ILE A 457       3.975  -4.104  -1.819  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.367  -2.300   0.164  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       6.062  -3.734  -0.535  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       3.320  -1.669  -1.866  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       2.847  -1.822  -0.175  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       2.005  -2.757  -1.412  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       5.244  -1.255  -2.025  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       5.933  -2.706  -2.754  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       6.892  -1.742  -1.629  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.362  -4.263   1.160  1.00  0.16           N  
ATOM    923  CA  ILE A 458      -0.047  -4.562   1.284  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.850  -3.274   1.393  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.608  -2.456   2.271  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.303  -5.468   2.505  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.030  -6.920   2.159  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.730  -5.343   2.992  1.00  0.29           C  
ATOM    929  CD1 ILE A 458      -0.171  -7.880   3.309  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.782  -3.666   1.817  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.355  -5.097   0.399  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.347  -5.143   3.303  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.594  -7.248   1.338  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.056  -6.975   1.860  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.392  -5.312   2.143  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -1.836  -4.437   3.570  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -1.968  -6.197   3.607  1.00  1.02           H  
ATOM    938 HD11 ILE A 458       0.463  -7.591   4.132  1.00  1.00           H  
ATOM    939 HD12 ILE A 458       0.082  -8.878   2.989  1.00  1.04           H  
ATOM    940 HD13 ILE A 458      -1.205  -7.851   3.620  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.800  -3.095   0.495  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.587  -1.878   0.458  1.00  0.18           C  
ATOM    943  C   VAL A 459      -3.987  -2.167   0.961  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.673  -3.040   0.427  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.666  -1.295  -0.966  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.306   0.083  -0.953  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.290  -1.250  -1.620  1.00  0.20           C  
ATOM    948  H   VAL A 459      -1.998  -3.815  -0.146  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -2.125  -1.152   1.107  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.291  -1.943  -1.552  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -2.717   0.747  -0.340  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -4.304   0.008  -0.550  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -3.352   0.468  -1.962  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -0.604  -0.716  -0.984  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -1.362  -0.745  -2.573  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -0.931  -2.257  -1.773  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.400  -1.456   1.993  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.711  -1.668   2.580  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.555  -0.407   2.529  1.00  0.21           C  
ATOM    960  O   GLU A 460      -6.060   0.702   2.724  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.593  -2.144   4.022  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -5.119  -3.577   4.158  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.944  -3.985   5.601  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -3.841  -3.789   6.150  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -5.908  -4.511   6.191  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.809  -0.763   2.369  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.206  -2.435   2.005  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -4.899  -1.506   4.542  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.558  -2.063   4.491  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.850  -4.227   3.703  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -4.173  -3.685   3.649  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.832  -0.599   2.271  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.778   0.493   2.195  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.491   0.693   3.503  1.00  0.14           C  
ATOM    975  O   ALA A 461     -10.254  -0.161   3.955  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.777   0.243   1.078  1.00  0.16           C  
ATOM    977  H   ALA A 461      -8.153  -1.519   2.118  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -8.238   1.405   1.980  1.00  0.17           H  
ATOM    979  HB1 ALA A 461     -10.344   1.143   0.891  1.00  0.99           H  
ATOM    980  HB2 ALA A 461     -10.450  -0.548   1.372  1.00  1.00           H  
ATOM    981  HB3 ALA A 461      -9.252  -0.049   0.183  1.00  0.96           H  
ATOM    982  N   LEU A 462      -9.211   1.828   4.103  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.897   2.262   5.288  1.00  0.20           C  
ATOM    984  C   LEU A 462     -11.235   2.832   4.873  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.327   3.954   4.383  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -9.069   3.302   6.015  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -9.128   3.207   7.545  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -8.269   4.258   8.201  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.551   3.320   8.047  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.515   2.410   3.717  1.00  0.16           H  
ATOM    991  HA  LEU A 462     -10.048   1.409   5.932  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -8.059   3.182   5.696  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.392   4.279   5.710  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -8.753   2.242   7.845  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -7.243   4.118   7.903  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -8.352   4.161   9.272  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -8.606   5.236   7.901  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -11.144   2.526   7.619  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -10.958   4.276   7.753  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -10.557   3.239   9.122  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -12.253   2.038   5.045  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.569   2.359   4.550  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.597   1.994   5.609  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.989   0.829   5.721  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.808   1.586   3.248  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -15.125   1.901   2.551  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -15.156   3.306   1.984  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.556   3.687   1.530  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -17.033   2.835   0.410  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -12.118   1.198   5.539  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.614   3.418   4.350  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -13.003   1.816   2.567  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.787   0.528   3.471  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.278   1.198   1.745  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.917   1.806   3.259  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.836   4.000   2.742  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.489   3.363   1.137  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -17.234   3.580   2.363  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -16.547   4.719   1.206  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -17.959   3.170   0.075  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -17.130   1.850   0.723  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -16.356   2.870  -0.381  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -14.981   2.982   6.421  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -15.958   2.753   7.515  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.373   1.869   8.612  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.764   0.711   8.775  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -17.260   2.118   7.051  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -18.062   3.006   6.117  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -17.873   2.923   4.884  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -18.890   3.796   6.617  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -14.577   3.900   6.294  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -16.200   3.714   7.950  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -17.059   1.170   6.564  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -17.842   1.939   7.934  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.465   2.457   9.360  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.675   1.815  10.416  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -13.021   0.473  10.032  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -12.340  -0.135  10.859  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.526   1.650  11.666  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.116   2.963  12.141  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -15.807   2.852  13.481  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -15.434   2.030  14.319  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -16.810   3.684  13.700  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -14.370   3.409   9.259  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -12.883   2.509  10.648  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.337   0.966  11.454  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -13.916   1.244  12.459  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -14.325   3.692  12.219  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -15.835   3.300  11.410  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -17.047   4.320  12.991  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -17.274   3.635  14.563  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -13.210   0.013   8.808  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.658  -1.257   8.382  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.596  -1.091   7.321  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.534  -0.072   6.635  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.772  -2.156   7.871  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -14.556  -2.795   8.987  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -15.602  -3.767   8.490  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -16.746  -3.390   8.233  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -15.215  -5.023   8.339  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.758   0.520   8.183  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -12.206  -1.723   9.243  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -14.448  -1.562   7.278  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -13.354  -2.931   7.255  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -13.871  -3.321   9.629  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -15.039  -2.018   9.550  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -14.284  -5.251   8.555  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -15.875  -5.678   8.027  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.769  -2.111   7.199  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.678  -2.117   6.241  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.750  -3.357   5.361  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -9.674  -4.480   5.852  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -8.338  -2.078   6.970  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -8.133  -0.831   7.808  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -7.019  -1.035   8.814  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.759   0.162   9.613  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -5.551   0.510  10.066  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -4.495  -0.249   9.806  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -5.403   1.610  10.788  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.902  -2.898   7.780  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.769  -1.238   5.621  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -8.271  -2.936   7.621  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.543  -2.130   6.242  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.873  -0.009   7.156  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -9.049  -0.604   8.331  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -7.306  -1.839   9.476  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -6.121  -1.307   8.282  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -7.532   0.735   9.830  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -4.593  -1.090   9.266  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -3.588   0.017  10.146  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -6.196   2.187  10.999  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -4.495   1.873  11.127  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.919  -3.143   4.068  1.00  0.28           N  
ATOM   1094  CA  HIS A 468      -9.992  -4.245   3.111  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.748  -4.232   2.215  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.410  -3.177   1.684  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -11.243  -4.109   2.229  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.542  -4.144   2.978  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -13.250  -5.301   3.199  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -13.270  -3.148   3.536  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -14.358  -5.018   3.857  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -14.397  -3.715   4.076  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.987  -2.217   3.746  1.00  0.34           H  
ATOM   1104  HA  HIS A 468     -10.046  -5.166   3.668  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -11.198  -3.166   1.701  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -11.252  -4.917   1.511  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -12.978  -6.204   2.918  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -13.010  -2.098   3.553  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -15.108  -5.731   4.163  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -15.213  -3.219   4.313  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -8.045  -5.366   2.048  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -6.889  -5.364   1.116  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.338  -5.158  -0.298  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.297  -5.760  -0.787  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -5.951  -6.595   1.148  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.420  -6.920   2.513  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.123  -7.722   2.433  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -4.254  -8.969   1.589  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -5.274  -9.915   2.112  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.288  -6.173   2.561  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.297  -4.490   1.370  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -6.451  -7.471   0.743  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -5.100  -6.388   0.519  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -5.234  -5.995   3.045  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.160  -7.488   3.026  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -3.359  -7.105   1.984  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -3.821  -8.004   3.431  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -4.527  -8.674   0.589  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -3.291  -9.460   1.566  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -5.036 -10.197   3.083  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -5.309 -10.767   1.518  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -6.214  -9.469   2.113  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.615  -4.280  -0.922  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.836  -3.887  -2.286  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.779  -4.510  -3.166  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.007  -4.814  -4.335  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.731  -2.369  -2.380  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -7.139  -1.870  -3.756  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.542  -1.735  -1.260  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.883  -3.852  -0.422  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.817  -4.197  -2.598  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.700  -2.106  -2.228  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -8.107  -2.271  -4.015  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -6.405  -2.193  -4.486  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -7.185  -0.793  -3.746  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -8.592  -1.938  -1.412  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -7.373  -0.678  -1.252  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -7.230  -2.157  -0.305  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.620  -4.716  -2.570  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.476  -5.199  -3.292  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.424  -5.709  -2.325  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.175  -5.102  -1.284  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -2.910  -4.088  -4.176  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -1.628  -4.479  -4.874  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -1.584  -3.944  -6.286  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -0.352  -4.349  -6.973  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471       0.077  -3.829  -8.121  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -0.618  -2.883  -8.730  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471       1.205  -4.265  -8.667  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.538  -4.547  -1.607  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.798  -6.014  -3.922  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.642  -3.840  -4.929  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.719  -3.209  -3.568  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -0.796  -4.071  -4.322  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -1.555  -5.554  -4.902  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -2.439  -4.322  -6.825  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -1.639  -2.872  -6.245  1.00  0.64           H  
ATOM   1168  HE  ARG A 471       0.183  -5.056  -6.548  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -1.477  -2.553  -8.332  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -0.287  -2.486  -9.591  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471       1.741  -4.999  -8.219  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       1.533  -3.867  -9.527  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.839  -6.837  -2.665  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.752  -7.410  -1.895  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.342  -7.854  -2.848  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.065  -8.555  -3.826  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.221  -8.598  -1.059  1.00  0.21           C  
ATOM   1178  CG  GLU A 472      -0.103  -9.587  -0.772  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.424 -10.538   0.360  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.421 -10.697   1.263  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.536 -11.108   0.371  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -2.132  -7.293  -3.486  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.371  -6.643  -1.232  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.610  -8.235  -0.118  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -2.005  -9.115  -1.590  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.064 -10.164  -1.663  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.802  -9.040  -0.540  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.573  -7.453  -2.584  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.656  -7.783  -3.485  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.004  -7.665  -2.824  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.305  -6.674  -2.163  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.576  -6.890  -4.729  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.617  -7.183  -5.792  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.464  -6.282  -7.000  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.347  -5.435  -7.238  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       2.449  -6.414  -7.718  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.755  -6.931  -1.770  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.535  -8.806  -3.765  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.601  -7.008  -5.176  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.693  -5.861  -4.420  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       4.600  -7.034  -5.370  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       3.511  -8.208  -6.108  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.817  -8.688  -3.018  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.131  -8.696  -2.439  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.133  -8.147  -3.432  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.341  -8.723  -4.503  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.603 -10.096  -2.020  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.730 -10.008  -1.002  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.457 -10.935  -1.490  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.525  -9.439  -3.575  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.091  -8.067  -1.580  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       6.998 -10.574  -2.896  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       7.360  -9.560  -0.091  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       8.529  -9.403  -1.401  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       8.101 -10.999  -0.789  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       5.834 -11.889  -1.153  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       4.733 -11.091  -2.276  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       4.990 -10.419  -0.665  1.00  1.91           H  
ATOM   1219  N   VAL A 475       7.743  -7.038  -3.087  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       8.687  -6.390  -3.974  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.033  -6.222  -3.329  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.164  -5.776  -2.193  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.214  -4.999  -4.423  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.468  -4.818  -5.903  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       6.746  -4.768  -4.095  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.551  -6.639  -2.212  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       8.822  -7.007  -4.854  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       8.808  -4.267  -3.889  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       7.967  -5.604  -6.446  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       9.528  -4.865  -6.093  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       8.085  -3.860  -6.218  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       6.148  -5.538  -4.558  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.444  -3.802  -4.469  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.607  -4.800  -3.023  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.022  -6.607  -4.082  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.388  -6.331  -3.768  1.00  0.24           C  
ATOM   1237  C   THR A 476      12.747  -4.945  -4.268  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.588  -4.627  -5.452  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.255  -7.385  -4.433  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.114  -8.634  -3.742  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      14.721  -6.971  -4.488  1.00  0.38           C  
ATOM   1242  H   THR A 476      10.820  -7.109  -4.899  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.527  -6.372  -2.700  1.00  0.23           H  
ATOM   1244  HB  THR A 476      12.871  -7.498  -5.438  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      13.451  -8.544  -2.838  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.077  -6.765  -3.488  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      14.823  -6.083  -5.093  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.306  -7.768  -4.917  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.204  -4.128  -3.354  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.446  -2.733  -3.614  1.00  0.29           C  
ATOM   1251  C   VAL A 477      14.828  -2.496  -4.207  1.00  0.33           C  
ATOM   1252  O   VAL A 477      15.836  -2.962  -3.675  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.289  -1.959  -2.304  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      13.681  -0.502  -2.467  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      11.857  -2.087  -1.811  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.384  -4.477  -2.451  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      12.696  -2.383  -4.308  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      13.936  -2.415  -1.568  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      13.596   0.002  -1.518  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      13.026  -0.031  -3.185  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      14.703  -0.438  -2.818  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.817  -1.849  -0.763  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.515  -3.099  -1.964  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.225  -1.405  -2.362  1.00  1.09           H  
ATOM   1265  N   GLY A 478      14.863  -1.785  -5.324  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.115  -1.409  -5.936  1.00  0.53           C  
ATOM   1267  C   GLY A 478      16.376  -2.179  -7.223  1.00  1.15           C  
ATOM   1268  O   GLY A 478      15.895  -1.765  -8.280  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.018  -1.520  -5.747  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      16.071  -0.353  -6.170  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      16.919  -1.572  -5.237  1.00  1.02           H  
ATOM   1272  N   ASN A 479      17.083  -3.317  -7.148  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      17.456  -4.076  -8.349  1.00  2.82           C  
ATOM   1274  C   ASN A 479      18.371  -5.212  -7.943  1.00  3.58           C  
ATOM   1275  O   ASN A 479      19.195  -5.670  -8.734  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      18.203  -3.200  -9.381  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      17.802  -3.502 -10.816  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      17.770  -2.607 -11.661  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      17.513  -4.759 -11.114  1.00  4.61           N  
ATOM   1280  H   ASN A 479      17.336  -3.684  -6.266  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      16.556  -4.476  -8.791  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      18.011  -2.161  -9.185  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      19.267  -3.376  -9.292  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      17.573  -5.433 -10.401  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      17.255  -4.969 -12.035  1.00  5.31           H  
ATOM   1286  N   SER A 480      18.230  -5.672  -6.713  1.00  3.56           N  
ATOM   1287  CA  SER A 480      19.261  -6.506  -6.131  1.00  4.40           C  
ATOM   1288  C   SER A 480      18.677  -7.404  -5.045  1.00  4.81           C  
ATOM   1289  O   SER A 480      18.257  -6.876  -3.994  1.00  4.88           O  
ATOM   1290  CB  SER A 480      20.345  -5.580  -5.575  1.00  4.37           C  
ATOM   1291  OG  SER A 480      19.869  -4.860  -4.450  1.00  4.36           O  
ATOM   1292  OXT SER A 480      18.632  -8.633  -5.250  1.00  5.40           O  
ATOM   1293  H   SER A 480      17.414  -5.462  -6.189  1.00  3.16           H  
ATOM   1294  HA  SER A 480      19.695  -7.128  -6.911  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      21.209  -6.158  -5.288  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      20.617  -4.866  -6.349  1.00  4.27           H  
ATOM   1297  HG  SER A 480      19.247  -5.426  -3.962  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A 395      21.363  13.095   7.539  1.00  7.64           N  
ATOM      2  CA  ASN A 395      21.580  13.445   6.117  1.00  7.05           C  
ATOM      3  C   ASN A 395      21.993  14.909   5.972  1.00  6.89           C  
ATOM      4  O   ASN A 395      21.154  15.796   5.800  1.00  7.24           O  
ATOM      5  CB  ASN A 395      20.319  13.156   5.278  1.00  7.73           C  
ATOM      6  CG  ASN A 395      19.057  13.833   5.797  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      18.883  14.029   7.000  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      18.161  14.187   4.886  1.00  8.76           N  
ATOM      9  H1  ASN A 395      22.236  13.242   8.084  1.00  8.08           H  
ATOM     10  H2  ASN A 395      21.082  12.098   7.625  1.00  7.69           H  
ATOM     11  H3  ASN A 395      20.612  13.690   7.940  1.00  7.82           H  
ATOM     12  HA  ASN A 395      22.386  12.828   5.740  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      20.488  13.495   4.268  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      20.150  12.088   5.264  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      18.357  13.994   3.944  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      17.339  14.628   5.192  1.00  9.25           H  
ATOM     17  N   ALA A 396      23.296  15.167   6.092  1.00  6.67           N  
ATOM     18  CA  ALA A 396      23.844  16.492   5.740  1.00  6.81           C  
ATOM     19  C   ALA A 396      23.477  16.843   4.297  1.00  6.05           C  
ATOM     20  O   ALA A 396      23.094  17.977   4.003  1.00  6.42           O  
ATOM     21  CB  ALA A 396      25.361  16.552   5.926  1.00  7.55           C  
ATOM     22  H   ALA A 396      23.890  14.456   6.451  1.00  6.64           H  
ATOM     23  HA  ALA A 396      23.393  17.232   6.397  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      25.711  17.539   5.659  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      25.840  15.822   5.290  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      25.614  16.353   6.958  1.00  7.98           H  
ATOM     27  N   SER A 397      23.602  15.863   3.407  1.00  5.23           N  
ATOM     28  CA  SER A 397      23.102  15.986   2.037  1.00  4.72           C  
ATOM     29  C   SER A 397      21.562  16.183   2.092  1.00  4.61           C  
ATOM     30  O   SER A 397      20.906  15.499   2.882  1.00  4.53           O  
ATOM     31  CB  SER A 397      23.469  14.698   1.261  1.00  4.27           C  
ATOM     32  OG  SER A 397      22.935  14.714  -0.056  1.00  4.45           O  
ATOM     33  H   SER A 397      24.047  15.029   3.680  1.00  5.18           H  
ATOM     34  HA  SER A 397      23.589  16.843   1.576  1.00  5.20           H  
ATOM     35  HB2 SER A 397      24.550  14.608   1.194  1.00  4.71           H  
ATOM     36  HB3 SER A 397      23.074  13.829   1.789  1.00  3.88           H  
ATOM     37  HG  SER A 397      22.330  13.968  -0.161  1.00  4.55           H  
ATOM     38  N   THR A 398      20.946  17.070   1.273  1.00  5.02           N  
ATOM     39  CA  THR A 398      19.490  17.348   1.484  1.00  5.32           C  
ATOM     40  C   THR A 398      18.643  16.493   0.550  1.00  5.50           C  
ATOM     41  O   THR A 398      17.661  16.962  -0.030  1.00  6.31           O  
ATOM     42  CB  THR A 398      19.085  18.844   1.315  1.00  6.23           C  
ATOM     43  OG1 THR A 398      19.923  19.479   0.342  1.00  6.75           O  
ATOM     44  CG2 THR A 398      19.120  19.624   2.644  1.00  6.37           C  
ATOM     45  H   THR A 398      21.434  17.464   0.468  1.00  5.36           H  
ATOM     46  HA  THR A 398      19.232  17.061   2.509  1.00  5.05           H  
ATOM     47  HB  THR A 398      18.051  18.868   0.957  1.00  6.65           H  
ATOM     48  HG1 THR A 398      19.421  20.170  -0.109  1.00  6.78           H  
ATOM     49 HG21 THR A 398      20.118  19.637   3.056  1.00  6.49           H  
ATOM     50 HG22 THR A 398      18.446  19.162   3.353  1.00  6.33           H  
ATOM     51 HG23 THR A 398      18.796  20.642   2.465  1.00  6.70           H  
ATOM     52  N   GLY A 399      19.028  15.233   0.402  1.00  4.93           N  
ATOM     53  CA  GLY A 399      18.234  14.303  -0.378  1.00  5.31           C  
ATOM     54  C   GLY A 399      17.797  13.136   0.488  1.00  4.62           C  
ATOM     55  O   GLY A 399      17.834  13.246   1.719  1.00  4.48           O  
ATOM     56  H   GLY A 399      19.857  14.920   0.850  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      17.357  14.820  -0.754  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      18.820  13.940  -1.214  1.00  5.94           H  
ATOM     59  N   GLN A 400      17.382  12.023  -0.111  1.00  4.32           N  
ATOM     60  CA  GLN A 400      17.039  10.854   0.684  1.00  3.59           C  
ATOM     61  C   GLN A 400      18.188   9.866   0.643  1.00  2.81           C  
ATOM     62  O   GLN A 400      18.412   9.179  -0.356  1.00  2.93           O  
ATOM     63  CB  GLN A 400      15.720  10.204   0.252  1.00  3.81           C  
ATOM     64  CG  GLN A 400      14.493  11.086   0.468  1.00  4.51           C  
ATOM     65  CD  GLN A 400      14.481  11.822   1.809  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      13.907  12.904   1.916  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      15.122  11.269   2.834  1.00  4.54           N  
ATOM     68  H   GLN A 400      17.347  11.973  -1.095  1.00  4.66           H  
ATOM     69  HA  GLN A 400      16.934  11.194   1.706  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      15.774   9.945  -0.796  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      15.583   9.303   0.821  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      14.453  11.821  -0.319  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      13.613  10.464   0.411  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      15.581  10.419   2.696  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      15.113  11.738   3.694  1.00  5.00           H  
ATOM     76  N   GLU A 401      18.892   9.804   1.761  1.00  2.28           N  
ATOM     77  CA  GLU A 401      20.235   9.216   1.811  1.00  1.62           C  
ATOM     78  C   GLU A 401      20.341   7.795   1.307  1.00  1.37           C  
ATOM     79  O   GLU A 401      21.000   7.541   0.302  1.00  1.38           O  
ATOM     80  CB  GLU A 401      20.859   9.348   3.210  1.00  1.30           C  
ATOM     81  CG  GLU A 401      21.879  10.467   3.291  1.00  1.92           C  
ATOM     82  CD  GLU A 401      22.969  10.319   2.253  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      24.021   9.727   2.568  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      22.789  10.818   1.121  1.00  2.28           O  
ATOM     85  H   GLU A 401      18.495  10.187   2.576  1.00  2.52           H  
ATOM     86  HA  GLU A 401      20.824   9.777   1.160  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      20.089   9.548   3.940  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      21.346   8.422   3.460  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      21.376  11.411   3.130  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      22.329  10.459   4.273  1.00  2.43           H  
ATOM     91  N   ALA A 402      19.723   6.884   1.979  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.874   5.488   1.622  1.00  1.04           C  
ATOM     93  C   ALA A 402      18.576   4.884   1.161  1.00  0.82           C  
ATOM     94  O   ALA A 402      18.372   3.670   1.161  1.00  0.79           O  
ATOM     95  CB  ALA A 402      20.487   4.743   2.781  1.00  1.18           C  
ATOM     96  H   ALA A 402      19.157   7.147   2.721  1.00  1.35           H  
ATOM     97  HA  ALA A 402      20.544   5.461   0.803  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      20.747   3.743   2.477  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      19.780   4.709   3.596  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      21.376   5.273   3.099  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.720   5.769   0.772  1.00  0.75           N  
ATOM    102  CA  LEU A 403      16.329   5.479   0.621  1.00  0.58           C  
ATOM    103  C   LEU A 403      15.945   5.198  -0.815  1.00  0.57           C  
ATOM    104  O   LEU A 403      16.560   5.715  -1.748  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.584   6.641   1.225  1.00  0.59           C  
ATOM    106  CG  LEU A 403      16.068   6.941   2.649  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      15.269   8.067   3.275  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      15.985   5.691   3.519  1.00  1.52           C  
ATOM    109  H   LEU A 403      18.049   6.653   0.521  1.00  0.89           H  
ATOM    110  HA  LEU A 403      16.116   4.599   1.207  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      15.752   7.509   0.604  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.533   6.424   1.246  1.00  0.93           H  
ATOM    113  HG  LEU A 403      17.127   7.238   2.602  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      15.719   8.349   4.217  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      14.256   7.739   3.446  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      15.262   8.912   2.613  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      16.677   4.949   3.145  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      14.983   5.295   3.486  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      16.241   5.942   4.535  1.00  1.96           H  
ATOM    120  N   SER A 404      14.931   4.376  -0.976  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.391   4.076  -2.276  1.00  0.27           C  
ATOM    122  C   SER A 404      12.889   4.310  -2.280  1.00  0.28           C  
ATOM    123  O   SER A 404      12.193   3.985  -1.314  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.737   2.647  -2.662  1.00  0.28           C  
ATOM    125  OG  SER A 404      16.036   2.590  -3.226  1.00  1.04           O  
ATOM    126  H   SER A 404      14.530   3.945  -0.189  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.845   4.750  -2.985  1.00  0.32           H  
ATOM    128  HB2 SER A 404      14.714   2.019  -1.777  1.00  0.63           H  
ATOM    129  HB3 SER A 404      14.025   2.286  -3.381  1.00  0.59           H  
ATOM    130  HG  SER A 404      16.018   3.005  -4.098  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.405   4.916  -3.349  1.00  0.26           N  
ATOM    132  CA  GLN A 405      11.002   5.265  -3.453  1.00  0.26           C  
ATOM    133  C   GLN A 405      10.290   4.314  -4.398  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.722   4.108  -5.532  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.815   6.705  -3.950  1.00  0.30           C  
ATOM    136  CG  GLN A 405      12.022   7.624  -3.754  1.00  0.33           C  
ATOM    137  CD  GLN A 405      13.107   7.447  -4.817  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      14.024   6.643  -4.652  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      13.009   8.183  -5.915  1.00  0.91           N  
ATOM    140  H   GLN A 405      13.012   5.139  -4.090  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.563   5.172  -2.471  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.575   6.678  -5.001  1.00  0.37           H  
ATOM    143  HB3 GLN A 405       9.979   7.138  -3.420  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.680   8.646  -3.777  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.462   7.415  -2.783  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      12.251   8.800  -6.003  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.710   8.089  -6.598  1.00  1.06           H  
ATOM    148  N   THR A 406       9.215   3.720  -3.922  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.392   2.873  -4.746  1.00  0.19           C  
ATOM    150  C   THR A 406       7.056   3.525  -5.005  1.00  0.17           C  
ATOM    151  O   THR A 406       6.168   3.537  -4.156  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.180   1.502  -4.087  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.441   0.846  -3.913  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.258   0.634  -4.911  1.00  0.29           C  
ATOM    155  H   THR A 406       8.976   3.841  -2.981  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.885   2.734  -5.699  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.722   1.655  -3.121  1.00  0.18           H  
ATOM    158  HG1 THR A 406      10.025   1.074  -4.644  1.00  0.74           H  
ATOM    159 HG21 THR A 406       7.134  -0.317  -4.422  1.00  1.04           H  
ATOM    160 HG22 THR A 406       7.681   0.489  -5.892  1.00  1.03           H  
ATOM    161 HG23 THR A 406       6.301   1.124  -4.996  1.00  1.11           H  
ATOM    162  N   THR A 407       6.953   4.110  -6.168  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.698   4.592  -6.662  1.00  0.19           C  
ATOM    164  C   THR A 407       4.840   3.403  -7.071  1.00  0.19           C  
ATOM    165  O   THR A 407       5.128   2.720  -8.054  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.937   5.518  -7.852  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.615   6.710  -7.423  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.634   5.876  -8.558  1.00  0.24           C  
ATOM    169  H   THR A 407       7.756   4.219  -6.724  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.203   5.144  -5.880  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.581   4.990  -8.534  1.00  0.28           H  
ATOM    172  HG1 THR A 407       6.009   7.263  -6.905  1.00  0.86           H  
ATOM    173 HG21 THR A 407       3.952   6.332  -7.855  1.00  0.91           H  
ATOM    174 HG22 THR A 407       4.185   4.979  -8.961  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.838   6.567  -9.362  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.803   3.152  -6.303  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.972   1.978  -6.516  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.535   2.384  -6.708  1.00  0.18           C  
ATOM    179  O   ILE A 408       1.020   3.258  -6.013  1.00  0.16           O  
ATOM    180  CB  ILE A 408       3.104   0.899  -5.381  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.845   0.030  -5.260  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.394   1.522  -4.027  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       2.125  -1.383  -4.805  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.559   3.804  -5.602  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.308   1.524  -7.443  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.938   0.265  -5.632  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       1.189   0.477  -4.531  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.339  -0.016  -6.202  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       4.353   2.013  -4.048  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       3.407   0.742  -3.280  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       2.617   2.231  -3.785  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       1.194  -1.920  -4.709  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       2.626  -1.358  -3.852  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       2.754  -1.877  -5.531  1.00  1.05           H  
ATOM    195  N   SER A 409       0.916   1.780  -7.696  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.464   2.055  -7.999  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.324   0.834  -7.742  1.00  0.13           C  
ATOM    198  O   SER A 409      -0.869  -0.310  -7.853  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.609   2.518  -9.445  1.00  0.21           C  
ATOM    200  OG  SER A 409       0.030   1.619 -10.342  1.00  0.71           O  
ATOM    201  H   SER A 409       1.405   1.120  -8.233  1.00  0.21           H  
ATOM    202  HA  SER A 409      -0.791   2.850  -7.346  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.658   2.571  -9.693  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.164   3.496  -9.554  1.00  0.40           H  
ATOM    205  HG  SER A 409       0.818   2.041 -10.711  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.558   1.092  -7.387  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.535   0.055  -7.145  1.00  0.17           C  
ATOM    208  C   TRP A 410      -4.798   0.429  -7.830  1.00  0.18           C  
ATOM    209  O   TRP A 410      -4.976   1.568  -8.266  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -3.790  -0.144  -5.647  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.121   1.128  -4.917  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.355   1.649  -4.608  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.160   2.047  -4.407  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.198   2.830  -3.921  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -3.859   3.095  -3.789  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.768   2.072  -4.416  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.202   4.162  -3.182  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.116   3.125  -3.823  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -1.833   4.162  -3.209  1.00  0.14           C  
ATOM    220  H   TRP A 410      -2.836   2.033  -7.302  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.182  -0.867  -7.580  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.607  -0.840  -5.516  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -2.901  -0.554  -5.194  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.306   1.197  -4.865  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -5.925   3.394  -3.585  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.201   1.282  -4.886  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.741   4.970  -2.706  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.035   3.156  -3.837  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.282   4.970  -2.755  1.00  0.16           H  
ATOM    230  N   ALA A 411      -5.671  -0.524  -7.936  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -6.866  -0.304  -8.639  1.00  0.22           C  
ATOM    232  C   ALA A 411      -7.914   0.242  -7.711  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.087  -0.235  -6.588  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.317  -1.561  -9.321  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.514  -1.384  -7.510  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -6.653   0.430  -9.395  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -8.065  -1.307 -10.057  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -7.733  -2.233  -8.589  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -6.465  -2.021  -9.799  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.588   1.272  -8.190  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.574   2.011  -7.434  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.562   1.102  -6.750  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.287   0.342  -7.400  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.315   2.828  -8.471  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.502   2.793  -9.726  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.418   1.772  -9.548  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.114   2.659  -6.707  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.273   2.372  -8.615  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.445   3.839  -8.112  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.131   2.517 -10.557  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.068   3.764  -9.901  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -8.532   0.967 -10.249  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.452   2.223  -9.664  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.591   1.180  -5.443  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.515   0.393  -4.682  1.00  0.30           C  
ATOM    256  C   PHE A 413     -12.881   1.068  -4.684  1.00  0.51           C  
ATOM    257  O   PHE A 413     -13.755   0.662  -5.447  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -10.973   0.165  -3.267  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -11.940  -0.491  -2.336  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.453   0.185  -1.243  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.329  -1.793  -2.563  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -13.340  -0.435  -0.385  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -13.215  -2.425  -1.714  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -13.750  -1.672  -0.596  1.00  0.57           C  
ATOM    265  H   PHE A 413      -9.976   1.783  -4.985  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -11.606  -0.552  -5.191  1.00  0.37           H  
ATOM    267  HB2 PHE A 413     -10.095  -0.455  -3.321  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.701   1.121  -2.841  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -12.153   1.207  -1.065  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -11.935  -2.313  -3.427  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.734   0.102   0.467  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -13.504  -3.448  -1.898  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -14.456  -2.131   0.082  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.040   2.100  -3.849  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.243   3.006  -3.908  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.452   3.712  -2.613  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.483   3.141  -1.521  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.595   2.361  -4.349  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -16.207   1.588  -3.241  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -17.462   0.843  -3.648  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -17.612   0.442  -4.802  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -18.371   0.656  -2.707  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.293   2.282  -3.163  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.026   3.794  -4.584  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -16.303   3.149  -4.637  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.457   1.698  -5.202  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -15.471   0.893  -2.880  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -16.445   2.299  -2.467  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -18.187   1.008  -1.809  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -19.196   0.175  -2.944  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.550   4.991  -2.816  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.819   5.985  -1.821  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.136   5.716  -0.492  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.734   5.874   0.573  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.320   6.162  -1.620  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -17.013   6.722  -2.845  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.286   5.948  -3.788  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -17.303   7.936  -2.867  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.457   5.295  -3.738  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.411   6.876  -2.235  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.752   5.205  -1.390  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.488   6.833  -0.793  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.885   5.342  -0.564  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.106   5.042   0.605  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.815   6.319   1.387  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.665   7.393   0.810  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.802   4.369   0.164  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.108   3.265  -0.699  1.00  0.22           O  
ATOM    309  CG2 THR A 416     -10.006   3.877   1.356  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.464   5.249  -1.443  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.661   4.354   1.229  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.207   5.093  -0.383  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.677   3.401  -1.555  1.00  0.50           H  
ATOM    314 HG21 THR A 416     -10.643   3.285   1.997  1.00  1.09           H  
ATOM    315 HG22 THR A 416      -9.625   4.722   1.902  1.00  1.00           H  
ATOM    316 HG23 THR A 416      -9.180   3.272   1.016  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.847   6.216   2.703  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.477   7.328   3.559  1.00  0.28           C  
ATOM    319  C   SER A 417      -9.958   7.487   3.586  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.446   8.603   3.643  1.00  0.33           O  
ATOM    321  CB  SER A 417     -12.021   7.111   4.970  1.00  0.32           C  
ATOM    322  OG  SER A 417     -13.426   6.927   4.940  1.00  1.14           O  
ATOM    323  H   SER A 417     -12.133   5.371   3.111  1.00  0.25           H  
ATOM    324  HA  SER A 417     -11.913   8.224   3.149  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -11.564   6.234   5.408  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.795   7.974   5.575  1.00  0.94           H  
ATOM    327  HG  SER A 417     -13.820   7.579   4.346  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.244   6.364   3.536  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.796   6.372   3.512  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.250   5.030   3.058  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.766   3.985   3.425  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.281   6.704   4.900  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -5.795   6.664   5.042  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -5.334   7.260   6.356  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.452   6.582   7.398  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -4.836   8.405   6.356  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.701   5.508   3.546  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.475   7.138   2.824  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -7.592   7.684   5.136  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -7.702   6.013   5.611  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -5.480   5.638   4.991  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -5.368   7.217   4.233  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.204   5.064   2.269  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.533   3.831   1.862  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.261   3.679   2.666  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.294   4.415   2.451  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.184   3.784   0.363  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.395   3.777  -0.586  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.152   2.623  -0.801  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.792   4.936  -1.278  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.235   2.627  -1.657  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.882   4.928  -2.133  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.604   3.757  -2.303  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.667   3.765  -3.186  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.846   5.939   1.998  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.191   3.007   2.098  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.554   4.630   0.129  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.609   2.884   0.177  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.889   1.710  -0.294  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.241   5.850  -1.144  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.803   1.725  -1.806  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.169   5.826  -2.665  1.00  0.23           H  
ATOM    363  HH  TYR A 419     -10.281   3.058  -2.939  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.267   2.757   3.610  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -3.081   2.487   4.383  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.295   1.380   3.726  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.788   0.266   3.543  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.389   2.108   5.842  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -4.008   3.302   6.552  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -2.115   1.658   6.568  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -5.335   3.008   7.188  1.00  0.32           C  
ATOM    372  H   ILE A 420      -5.080   2.231   3.771  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.486   3.389   4.388  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -4.093   1.290   5.842  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -3.338   3.636   7.324  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.152   4.102   5.839  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -1.705   0.786   6.078  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -2.350   1.414   7.593  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -1.385   2.455   6.548  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -5.226   2.197   7.892  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -6.047   2.732   6.425  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -5.681   3.888   7.702  1.00  1.04           H  
ATOM    383  N   ILE A 421      -1.081   1.700   3.356  1.00  0.15           N  
ATOM    384  CA  ILE A 421      -0.210   0.731   2.742  1.00  0.18           C  
ATOM    385  C   ILE A 421       0.736   0.207   3.793  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.315   0.971   4.562  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.598   1.318   1.574  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.346   1.795   0.463  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.557   0.254   1.054  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.285   2.754  -0.511  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.748   2.612   3.545  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.817  -0.093   2.365  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.179   2.157   1.939  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.694   0.952  -0.100  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.188   2.282   0.907  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.106   0.637   0.213  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       0.996  -0.618   0.755  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       2.246  -0.024   1.845  1.00  0.95           H  
ATOM    399 HD11 ILE A 421      -0.441   3.019  -1.265  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       1.138   2.285  -0.976  1.00  1.00           H  
ATOM    401 HD13 ILE A 421       0.595   3.643   0.012  1.00  1.00           H  
ATOM    402  N   SER A 422       0.870  -1.087   3.829  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.670  -1.740   4.834  1.00  0.14           C  
ATOM    404  C   SER A 422       2.788  -2.539   4.181  1.00  0.16           C  
ATOM    405  O   SER A 422       2.585  -3.656   3.709  1.00  0.36           O  
ATOM    406  CB  SER A 422       0.794  -2.645   5.688  1.00  0.18           C  
ATOM    407  OG  SER A 422      -0.171  -1.897   6.427  1.00  0.88           O  
ATOM    408  H   SER A 422       0.423  -1.630   3.129  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.103  -0.970   5.464  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.276  -3.344   5.049  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.421  -3.183   6.370  1.00  0.65           H  
ATOM    412  HG  SER A 422       0.133  -0.988   6.541  1.00  1.16           H  
ATOM    413  N   CYS A 423       3.959  -1.944   4.142  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.120  -2.558   3.519  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.875  -3.426   4.517  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.622  -2.918   5.350  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.050  -1.491   2.961  1.00  0.14           C  
ATOM    418  SG  CYS A 423       7.054  -2.059   1.587  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.041  -1.057   4.543  1.00  0.30           H  
ATOM    420  HA  CYS A 423       4.778  -3.173   2.714  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       5.472  -0.664   2.611  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       6.717  -1.158   3.740  1.00  0.65           H  
ATOM    423  HG  CYS A 423       7.004  -1.137   0.635  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.677  -4.732   4.428  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.320  -5.671   5.345  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.649  -6.160   4.786  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.691  -6.870   3.787  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.418  -6.869   5.620  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.239  -6.566   6.487  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       4.217  -6.806   7.843  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       3.028  -6.046   6.180  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       3.045  -6.448   8.331  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.307  -5.984   7.344  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.095  -5.079   3.710  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.502  -5.152   6.274  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       5.047  -7.225   4.689  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       5.995  -7.649   6.091  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.956  -7.184   8.373  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.693  -5.736   5.199  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.744  -6.517   9.366  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.346  -5.781   7.405  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.744  -5.793   5.445  1.00  0.17           N  
ATOM    443  CA  PRO A 425      10.089  -6.172   5.024  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.412  -7.618   5.309  1.00  0.18           C  
ATOM    445  O   PRO A 425      10.164  -8.148   6.395  1.00  0.24           O  
ATOM    446  CB  PRO A 425      11.017  -5.261   5.821  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.172  -4.552   6.833  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.743  -4.989   6.662  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.240  -6.009   3.960  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.776  -5.860   6.302  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.492  -4.562   5.148  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.508  -4.806   7.825  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.253  -3.489   6.683  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.423  -5.583   7.504  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       8.100  -4.127   6.550  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.965  -8.229   4.294  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.426  -9.592   4.342  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.957  -9.587   4.362  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.583  -8.847   3.604  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.966 -10.350   3.094  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.191 -11.846   3.225  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.524 -10.041   2.738  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.075  -7.724   3.453  1.00  0.14           H  
ATOM    464  HA  VAL A 426      11.028 -10.072   5.223  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.571  -9.994   2.293  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      12.246 -12.047   3.333  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      10.822 -12.342   2.339  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      10.662 -12.216   4.090  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.288 -10.522   1.797  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       9.405  -8.971   2.631  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       8.869 -10.408   3.510  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.550 -10.391   5.224  1.00  0.26           N  
ATOM    473  CA  GLY A 427      15.009 -10.441   5.309  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.527  -9.630   6.477  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.436 -10.054   7.196  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.999 -10.942   5.813  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      15.341 -11.467   5.416  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.423 -10.036   4.398  1.00  0.28           H  
ATOM    479  N   THR A 428      14.942  -8.465   6.671  1.00  0.31           N  
ATOM    480  CA  THR A 428      15.258  -7.634   7.810  1.00  0.37           C  
ATOM    481  C   THR A 428      14.237  -7.809   8.908  1.00  0.41           C  
ATOM    482  O   THR A 428      13.197  -8.442   8.721  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.275  -6.151   7.445  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.233  -5.859   6.501  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.624  -5.726   6.885  1.00  0.42           C  
ATOM    486  H   THR A 428      14.281  -8.147   6.023  1.00  0.29           H  
ATOM    487  HA  THR A 428      16.233  -7.905   8.178  1.00  0.41           H  
ATOM    488  HB  THR A 428      15.084  -5.603   8.358  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.286  -4.920   6.239  1.00  0.45           H  
ATOM    490 HG21 THR A 428      17.390  -5.899   7.625  1.00  1.01           H  
ATOM    491 HG22 THR A 428      16.595  -4.676   6.634  1.00  1.11           H  
ATOM    492 HG23 THR A 428      16.843  -6.302   5.997  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.541  -7.238  10.058  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.585  -7.186  11.139  1.00  0.54           C  
ATOM    495  C   ASP A 429      12.920  -5.820  11.177  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.366  -5.408  12.197  1.00  0.59           O  
ATOM    497  CB  ASP A 429      14.257  -7.475  12.471  1.00  0.69           C  
ATOM    498  CG  ASP A 429      13.291  -7.971  13.531  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      12.958  -9.173  13.521  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      12.874  -7.167  14.389  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.439  -6.866  10.189  1.00  0.50           H  
ATOM    502  HA  ASP A 429      12.846  -7.924  10.942  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      15.023  -8.223  12.332  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      14.705  -6.562  12.823  1.00  1.06           H  
ATOM    505  N   GLU A 430      12.987  -5.116  10.055  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.363  -3.812   9.932  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.875  -3.919  10.082  1.00  0.31           C  
ATOM    508  O   GLU A 430      10.283  -4.993   9.955  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.691  -3.172   8.581  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.146  -2.782   8.388  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.418  -2.294   6.982  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.246  -3.083   6.029  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.813  -1.120   6.824  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.464  -5.484   9.287  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.713  -3.187  10.729  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.429  -3.867   7.798  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      12.089  -2.285   8.469  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.391  -1.992   9.082  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.768  -3.636   8.582  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.286  -2.789  10.364  1.00  0.29           N  
ATOM    521  CA  GLU A 431       8.898  -2.717  10.617  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.167  -2.391   9.327  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.742  -1.829   8.396  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.641  -1.658  11.677  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.453  -0.271  11.103  1.00  0.63           C  
ATOM    526  CD  GLU A 431       8.172   0.776  12.161  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       9.103   1.530  12.518  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       7.019   0.849  12.641  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.807  -1.967  10.391  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.578  -3.671  10.979  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.757  -1.926  12.235  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.494  -1.636  12.345  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.347   0.006  10.568  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.619  -0.304  10.417  1.00  0.95           H  
ATOM    535  N   PRO A 432       6.899  -2.765   9.259  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.054  -2.450   8.126  1.00  0.21           C  
ATOM    537  C   PRO A 432       5.825  -0.965   8.036  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.226  -0.356   8.926  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.736  -3.174   8.407  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.802  -3.643   9.831  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.220  -3.503  10.309  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.477  -2.800   7.186  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       3.907  -2.483   8.256  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.635  -4.008   7.726  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       4.148  -3.043  10.441  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.505  -4.680   9.878  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.266  -2.948  11.232  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.674  -4.469  10.442  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.297  -0.394   6.954  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.103   1.005   6.701  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.666   1.223   6.329  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.180   0.685   5.331  1.00  0.30           O  
ATOM    553  CB  LEU A 433       6.986   1.481   5.567  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.444   1.767   5.939  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.218   0.494   6.236  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.124   2.565   4.843  1.00  0.73           C  
ATOM    557  H   LEU A 433       6.779  -0.936   6.301  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.341   1.559   7.609  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       6.958   0.726   4.798  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.554   2.386   5.171  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.454   2.361   6.835  1.00  0.63           H  
ATOM    562 HD11 LEU A 433       8.821   0.038   7.129  1.00  1.16           H  
ATOM    563 HD12 LEU A 433      10.259   0.737   6.387  1.00  1.39           H  
ATOM    564 HD13 LEU A 433       9.125  -0.188   5.406  1.00  1.27           H  
ATOM    565 HD21 LEU A 433       8.636   3.523   4.745  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       9.052   2.027   3.911  1.00  1.44           H  
ATOM    567 HD23 LEU A 433      10.162   2.712   5.100  1.00  1.29           H  
ATOM    568  N   GLN A 434       3.986   1.979   7.138  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.594   2.234   6.913  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.383   3.623   6.376  1.00  0.20           C  
ATOM    571  O   GLN A 434       2.634   4.627   7.043  1.00  0.27           O  
ATOM    572  CB  GLN A 434       1.785   1.982   8.169  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.378   0.531   8.302  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.737   0.218   9.645  1.00  0.38           C  
ATOM    575  OE1 GLN A 434       0.086   1.073  10.243  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       0.931  -0.993  10.151  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.441   2.384   7.902  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.271   1.535   6.156  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.386   2.251   9.026  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       0.896   2.589   8.146  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.674   0.300   7.518  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.246  -0.072   8.169  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       1.483  -1.633   9.649  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.496  -1.207  11.005  1.00  0.72           H  
ATOM    585  N   PHE A 435       1.935   3.645   5.151  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.706   4.886   4.428  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.222   5.144   4.275  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.539   4.249   3.926  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.384   4.862   3.055  1.00  0.25           C  
ATOM    590  CG  PHE A 435       3.883   4.910   3.109  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.629   3.749   3.006  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.544   6.119   3.244  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.009   3.793   3.039  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       5.924   6.168   3.281  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.656   5.002   3.177  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.734   2.778   4.721  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.131   5.689   5.013  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.113   3.959   2.540  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.045   5.705   2.477  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.123   2.803   2.903  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       3.972   7.031   3.327  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.580   2.880   2.953  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.428   7.116   3.390  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.735   5.039   3.201  1.00  0.54           H  
ATOM    605  N   ARG A 436      -0.177   6.368   4.551  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.574   6.753   4.510  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.809   7.806   3.433  1.00  0.19           C  
ATOM    608  O   ARG A 436      -1.363   8.949   3.563  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.996   7.310   5.862  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -2.049   6.269   6.963  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -2.388   6.896   8.305  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -1.467   7.975   8.662  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -1.802   9.264   8.687  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -3.010   9.648   8.282  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -0.921  10.172   9.089  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.495   7.044   4.785  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -2.164   5.869   4.295  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -1.294   8.077   6.155  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.976   7.751   5.766  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -2.819   5.550   6.715  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -1.094   5.774   7.033  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -3.390   7.296   8.257  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -2.344   6.133   9.066  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -0.552   7.716   8.922  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -3.675   8.969   7.950  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -3.264  10.619   8.301  1.00  2.99           H  
ATOM    627 HH21 ARG A 436       0.001   9.892   9.374  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -1.172  11.145   9.107  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.496   7.425   2.371  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.824   8.348   1.302  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.326   8.514   1.191  1.00  0.16           C  
ATOM    632  O   VAL A 437      -5.100   7.656   1.626  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.244   7.909  -0.060  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.730   7.807   0.012  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.854   6.597  -0.527  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.805   6.502   2.308  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.404   9.318   1.547  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.489   8.671  -0.788  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.340   7.546  -0.959  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.454   7.045   0.728  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.320   8.756   0.323  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -2.479   6.358  -1.511  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -3.929   6.696  -0.567  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -2.588   5.809   0.162  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.726   9.651   0.635  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -6.130  10.041   0.474  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.971   8.920  -0.149  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.511   8.208  -1.040  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -6.023  11.257  -0.471  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.695  11.839  -0.128  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.806  10.675   0.129  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.552  10.329   1.431  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -6.049  10.916  -1.496  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.828  11.969  -0.305  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.312  12.413  -0.951  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.770  12.446   0.758  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.334  10.348  -0.781  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -3.063  10.917   0.874  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.205   8.785   0.322  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -9.038   7.656  -0.039  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.491   7.631  -1.488  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.120   6.667  -1.919  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.569   9.469   0.916  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.483   6.748   0.156  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.915   7.666   0.595  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.230   8.686  -2.231  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.562   8.683  -3.642  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.318   8.395  -4.501  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.430   8.028  -5.674  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.180  10.024  -4.068  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.367  11.107  -3.601  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.591  10.167  -3.523  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.831   9.481  -1.827  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.309   7.900  -3.796  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.222  10.053  -5.147  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -9.683  11.391  -2.731  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -11.571  10.082  -2.446  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -12.217   9.390  -3.934  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -11.987  11.134  -3.800  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.133   8.590  -3.913  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.863   8.323  -4.578  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.697   6.840  -4.914  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.109   5.970  -4.153  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.724   8.777  -3.669  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.840  10.160  -3.367  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.104   8.944  -3.003  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.833   8.897  -5.490  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.760   8.215  -2.749  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.784   8.602  -4.155  1.00  0.14           H  
ATOM    690  HG  SER A 441      -3.972  10.580  -3.453  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.086   6.558  -6.055  1.00  0.10           N  
ATOM    692  CA  THR A 442      -4.869   5.187  -6.480  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.389   4.921  -6.773  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.036   3.909  -7.381  1.00  0.16           O  
ATOM    695  CB  THR A 442      -5.738   4.840  -7.708  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.704   5.918  -8.655  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.177   4.568  -7.285  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.764   7.292  -6.623  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.173   4.544  -5.667  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.340   3.950  -8.173  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -6.609   6.165  -8.889  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.735   4.148  -8.119  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.642   5.492  -6.969  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.181   3.870  -6.462  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.530   5.830  -6.322  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.089   5.691  -6.505  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.335   6.476  -5.436  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.767   7.554  -5.025  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.680   6.159  -7.905  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.297   7.397  -8.233  1.00  1.08           O  
ATOM    711  H   SER A 443      -2.871   6.614  -5.841  1.00  0.11           H  
ATOM    712  HA  SER A 443      -0.845   4.644  -6.400  1.00  0.15           H  
ATOM    713  HB2 SER A 443       0.396   6.286  -7.942  1.00  0.73           H  
ATOM    714  HB3 SER A 443      -0.979   5.418  -8.631  1.00  0.72           H  
ATOM    715  HG  SER A 443      -1.923   7.256  -8.958  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.776   5.920  -4.976  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.593   6.559  -3.951  1.00  0.15           C  
ATOM    718  C   ALA A 444       3.049   6.255  -4.133  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.448   5.122  -4.390  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.153   6.131  -2.563  1.00  0.16           C  
ATOM    721  H   ALA A 444       1.049   5.043  -5.327  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.487   7.632  -4.025  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       0.114   6.380  -2.422  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.755   6.645  -1.826  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       1.287   5.062  -2.454  1.00  0.99           H  
ATOM    726  N   THR A 445       3.824   7.302  -4.022  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.248   7.191  -3.989  1.00  0.25           C  
ATOM    728  C   THR A 445       5.717   6.883  -2.589  1.00  0.26           C  
ATOM    729  O   THR A 445       5.639   7.711  -1.681  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.879   8.482  -4.478  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.552   8.691  -5.859  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.392   8.455  -4.284  1.00  0.34           C  
ATOM    733  H   THR A 445       3.416   8.197  -3.970  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.543   6.385  -4.628  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.448   9.282  -3.894  1.00  0.34           H  
ATOM    736  HG1 THR A 445       4.596   8.803  -5.951  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.823   7.705  -4.934  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.617   8.205  -3.255  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.810   9.421  -4.521  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.198   5.679  -2.435  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.610   5.189  -1.138  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.086   5.446  -0.872  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.952   4.672  -1.278  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.262   3.688  -1.002  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.890   3.372  -0.355  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.793   4.230  -0.962  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.550   1.897  -0.528  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.256   5.093  -3.223  1.00  0.19           H  
ATOM    749  HA  LEU A 446       6.053   5.755  -0.414  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.260   3.254  -1.993  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.046   3.198  -0.437  1.00  0.26           H  
ATOM    752  HG  LEU A 446       4.913   3.592   0.705  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       2.856   4.007  -0.482  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       3.713   4.023  -2.015  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       4.030   5.273  -0.817  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       4.580   1.643  -1.577  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       3.555   1.709  -0.145  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       5.265   1.289   0.010  1.00  1.30           H  
ATOM    759  N   THR A 447       8.350   6.550  -0.188  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.698   6.917   0.216  1.00  0.30           C  
ATOM    761  C   THR A 447      10.079   6.226   1.517  1.00  0.29           C  
ATOM    762  O   THR A 447       9.369   6.337   2.517  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.810   8.434   0.444  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.505   8.997   0.639  1.00  0.86           O  
ATOM    765  CG2 THR A 447      10.511   9.130  -0.705  1.00  0.60           C  
ATOM    766  H   THR A 447       7.602   7.141   0.066  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.389   6.629  -0.564  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.394   8.591   1.334  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.454   9.847   0.181  1.00  1.19           H  
ATOM    770 HG21 THR A 447       9.990   8.919  -1.624  1.00  1.18           H  
ATOM    771 HG22 THR A 447      11.531   8.775  -0.767  1.00  1.26           H  
ATOM    772 HG23 THR A 447      10.514  10.195  -0.529  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.186   5.511   1.506  1.00  0.30           N  
ATOM    774  CA  GLY A 448      11.700   4.966   2.743  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.172   3.531   2.646  1.00  0.30           C  
ATOM    776  O   GLY A 448      12.950   3.088   3.482  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.651   5.358   0.662  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      12.525   5.576   3.064  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      10.924   5.028   3.489  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.698   2.795   1.649  1.00  0.28           N  
ATOM    781  CA  LEU A 449      12.086   1.402   1.478  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.594   1.244   1.317  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.237   1.979   0.564  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.356   0.803   0.280  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.831   0.878   0.359  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       9.191   0.244  -0.860  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.335   0.195   1.617  1.00  0.23           C  
ATOM    788  H   LEU A 449      11.055   3.183   1.026  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.789   0.870   2.359  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.679   1.324  -0.614  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.641  -0.236   0.205  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.525   1.912   0.399  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.397  -0.815  -0.866  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       9.597   0.694  -1.754  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       8.124   0.403  -0.831  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       9.785   0.656   2.482  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       9.603  -0.853   1.584  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       8.261   0.287   1.676  1.00  1.05           H  
ATOM    799  N   THR A 450      14.148   0.294   2.059  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.562  -0.022   1.979  1.00  0.23           C  
ATOM    801  C   THR A 450      15.854  -0.828   0.739  1.00  0.22           C  
ATOM    802  O   THR A 450      15.495  -1.998   0.616  1.00  0.38           O  
ATOM    803  CB  THR A 450      16.042  -0.794   3.221  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.692  -0.075   4.411  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.547  -1.021   3.187  1.00  0.34           C  
ATOM    806  H   THR A 450      13.585  -0.214   2.688  1.00  0.25           H  
ATOM    807  HA  THR A 450      16.118   0.905   1.904  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.550  -1.753   3.230  1.00  0.32           H  
ATOM    809  HG1 THR A 450      15.225  -0.671   5.020  1.00  0.92           H  
ATOM    810 HG21 THR A 450      17.847  -1.571   4.068  1.00  1.04           H  
ATOM    811 HG22 THR A 450      18.056  -0.070   3.166  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.806  -1.588   2.304  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.468  -0.146  -0.186  1.00  0.29           N  
ATOM    814  CA  ARG A 451      16.940  -0.736  -1.414  1.00  0.26           C  
ATOM    815  C   ARG A 451      17.832  -1.935  -1.173  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.749  -1.918  -0.352  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.646   0.317  -2.236  1.00  0.31           C  
ATOM    818  CG  ARG A 451      18.794   0.942  -1.495  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.184   2.279  -2.084  1.00  0.43           C  
ATOM    820  NE  ARG A 451      19.885   2.152  -3.358  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      19.717   2.985  -4.385  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      18.783   3.930  -4.334  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      20.467   2.859  -5.473  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.580   0.812  -0.048  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.101  -1.074  -1.951  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      18.026  -0.137  -3.141  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      16.944   1.094  -2.497  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.527   1.080  -0.461  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.610   0.268  -1.561  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      18.283   2.854  -2.237  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      19.820   2.794  -1.378  1.00  0.84           H  
ATOM    832  HE  ARG A 451      20.547   1.425  -3.435  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      18.198   4.020  -3.524  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      18.660   4.561  -5.107  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      21.165   2.136  -5.524  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      20.344   3.486  -6.247  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.515  -2.978  -1.905  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.221  -4.222  -1.819  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.591  -5.153  -0.806  1.00  0.32           C  
ATOM    840  O   GLY A 452      18.165  -6.175  -0.430  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.766  -2.893  -2.538  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.195  -4.686  -2.788  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.237  -4.029  -1.549  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.406  -4.778  -0.360  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.619  -5.586   0.553  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.265  -5.849  -0.040  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.821  -5.179  -0.978  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.494  -4.901   1.906  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.042  -3.916  -0.657  1.00  0.39           H  
ATOM    850  HA  ALA A 453      16.098  -6.549   0.698  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      14.981  -3.959   1.788  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      16.480  -4.726   2.315  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      14.935  -5.533   2.580  1.00  0.99           H  
ATOM    854  N   THR A 454      13.645  -6.847   0.509  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.398  -7.350   0.026  1.00  0.21           C  
ATOM    856  C   THR A 454      11.255  -6.804   0.867  1.00  0.17           C  
ATOM    857  O   THR A 454      11.327  -6.807   2.092  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.440  -8.869   0.123  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.423  -9.400  -0.765  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.089  -9.486  -0.205  1.00  0.24           C  
ATOM    861  H   THR A 454      14.044  -7.272   1.297  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.269  -7.067  -1.007  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.732  -9.113   1.137  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.148 -10.291  -1.015  1.00  0.41           H  
ATOM    865 HG21 THR A 454      11.139 -10.556  -0.079  1.00  1.01           H  
ATOM    866 HG22 THR A 454      10.832  -9.257  -1.233  1.00  1.04           H  
ATOM    867 HG23 THR A 454      10.333  -9.075   0.448  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.217  -6.322   0.214  1.00  0.16           N  
ATOM    869  CA  TYR A 455       9.084  -5.755   0.917  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.769  -6.308   0.383  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.478  -6.212  -0.808  1.00  0.15           O  
ATOM    872  CB  TYR A 455       9.099  -4.233   0.787  1.00  0.23           C  
ATOM    873  CG  TYR A 455      10.171  -3.550   1.611  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.930  -3.173   2.924  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.425  -3.288   1.074  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.904  -2.550   3.678  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.406  -2.666   1.824  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      12.137  -2.293   3.122  1.00  0.26           C  
ATOM    879  OH  TYR A 455      13.111  -1.678   3.872  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.213  -6.334  -0.770  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.175  -6.017   1.959  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       9.263  -3.971  -0.247  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       8.142  -3.844   1.102  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       8.965  -3.371   3.357  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.631  -3.578   0.053  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.694  -2.266   4.698  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.376  -2.474   1.391  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.394  -0.862   3.426  1.00  1.01           H  
ATOM    889  N   ASN A 456       6.986  -6.899   1.271  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.654  -7.361   0.925  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.686  -6.222   1.127  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.295  -5.900   2.253  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.242  -8.576   1.767  1.00  0.14           C  
ATOM    894  CG  ASN A 456       3.996  -9.275   1.205  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.661  -9.103   0.033  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.327 -10.114   2.005  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.308  -7.014   2.194  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.650  -7.625  -0.121  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       6.063  -9.275   1.816  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       5.020  -8.235   2.757  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.651 -10.269   2.918  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.514 -10.539   1.645  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.337  -5.596   0.029  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.531  -4.404   0.043  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.053  -4.758   0.033  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.532  -5.301  -0.942  1.00  0.18           O  
ATOM    907  CB  ILE A 457       3.879  -3.517  -1.162  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.306  -2.972  -1.021  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       2.878  -2.370  -1.301  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.751  -2.102  -2.179  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.621  -5.966  -0.838  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.757  -3.858   0.946  1.00  0.14           H  
ATOM    913  HB  ILE A 457       3.832  -4.139  -2.048  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.368  -2.383  -0.127  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       5.994  -3.791  -0.937  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       3.204  -1.698  -2.078  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       2.816  -1.833  -0.365  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       1.903  -2.766  -1.551  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       5.102  -1.243  -2.254  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       5.701  -2.671  -3.096  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       6.766  -1.773  -2.013  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.393  -4.462   1.135  1.00  0.16           N  
ATOM    923  CA  ILE A 458      -0.020  -4.742   1.282  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.794  -3.441   1.428  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.425  -2.584   2.213  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.273  -5.656   2.494  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.325  -7.035   2.223  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.756  -5.769   2.792  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.132  -8.011   3.350  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.873  -4.035   1.880  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.356  -5.258   0.395  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.214  -5.224   3.354  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.135  -7.454   1.339  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.380  -6.930   2.054  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.140  -4.802   3.078  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -1.904  -6.472   3.596  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -2.269  -6.117   1.911  1.00  1.02           H  
ATOM    938 HD11 ILE A 458      -0.919  -8.087   3.576  1.00  1.00           H  
ATOM    939 HD12 ILE A 458       0.667  -7.665   4.219  1.00  1.04           H  
ATOM    940 HD13 ILE A 458       0.505  -8.978   3.052  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.850  -3.288   0.657  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.622  -2.061   0.667  1.00  0.18           C  
ATOM    943  C   VAL A 459      -4.011  -2.343   1.194  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.718  -3.198   0.657  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.729  -1.448  -0.744  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.367  -0.070  -0.688  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.367  -1.390  -1.425  1.00  0.20           C  
ATOM    948  H   VAL A 459      -2.137  -4.030   0.078  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -2.135  -1.356   1.317  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.369  -2.084  -1.329  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -4.344  -0.148  -0.241  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -3.457   0.327  -1.688  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -2.750   0.587  -0.093  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -1.019  -2.392  -1.622  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -0.663  -0.886  -0.783  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -1.453  -0.849  -2.357  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.391  -1.652   2.252  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.703  -1.837   2.839  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.499  -0.545   2.790  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.975   0.539   3.046  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.594  -2.327   4.279  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.924  -3.682   4.427  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.950  -4.186   5.855  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -4.106  -3.744   6.665  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -5.808  -5.030   6.178  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.776  -0.991   2.647  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.221  -2.584   2.255  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -5.029  -1.605   4.843  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.583  -2.396   4.692  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.438  -4.396   3.800  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.896  -3.599   4.108  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.767  -0.675   2.461  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.651   0.467   2.337  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.386   0.736   3.627  1.00  0.14           C  
ATOM    975  O   ALA A 461     -10.162  -0.097   4.092  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.641   0.238   1.208  1.00  0.16           C  
ATOM    977  H   ALA A 461      -8.118  -1.576   2.288  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -8.059   1.337   2.101  1.00  0.17           H  
ATOM    979  HB1 ALA A 461      -9.111  -0.068   0.322  1.00  0.99           H  
ATOM    980  HB2 ALA A 461     -10.180   1.154   1.009  1.00  1.00           H  
ATOM    981  HB3 ALA A 461     -10.340  -0.533   1.495  1.00  0.96           H  
ATOM    982  N   LEU A 462      -9.125   1.899   4.198  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.848   2.351   5.363  1.00  0.20           C  
ATOM    984  C   LEU A 462     -11.201   2.861   4.898  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.318   3.971   4.376  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -9.087   3.458   6.098  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -9.294   3.470   7.616  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -8.474   4.554   8.272  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.754   3.643   7.975  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.439   2.485   3.805  1.00  0.16           H  
ATOM    991  HA  LEU A 462      -9.990   1.514   6.029  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -8.030   3.353   5.891  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.410   4.402   5.703  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -8.970   2.526   8.014  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -8.648   4.535   9.336  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -8.767   5.513   7.876  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -7.429   4.380   8.071  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -11.105   4.591   7.602  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -10.864   3.612   9.049  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -11.325   2.843   7.529  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -12.207   2.038   5.071  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.525   2.323   4.571  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.524   1.842   5.601  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.424   0.701   6.058  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.736   1.606   3.236  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -15.111   1.820   2.617  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -15.233   3.173   1.944  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.611   3.361   1.329  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -17.694   3.330   2.352  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -12.068   1.204   5.584  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.614   3.387   4.439  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -12.993   1.960   2.536  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.594   0.544   3.388  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.286   1.053   1.888  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.854   1.751   3.395  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -15.064   3.946   2.673  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.491   3.245   1.163  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -16.634   4.315   0.821  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -16.779   2.571   0.613  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -18.625   3.366   1.889  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -17.609   4.145   2.992  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -17.636   2.456   2.919  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -15.486   2.691   5.950  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -16.368   2.404   7.111  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.605   1.799   8.297  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.783   0.626   8.631  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -17.468   1.442   6.724  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -18.311   1.936   5.565  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -18.083   1.479   4.420  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -19.190   2.796   5.785  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -15.657   3.501   5.368  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -16.821   3.330   7.449  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -17.023   0.490   6.454  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -18.093   1.310   7.584  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.792   2.628   8.935  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.969   2.272  10.095  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -12.962   1.124   9.882  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -11.998   1.017  10.640  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.859   1.958  11.292  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.788   3.099  11.657  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -16.555   2.840  12.933  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -17.660   2.294  12.912  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -15.973   3.227  14.051  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -14.791   3.550   8.658  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -13.403   3.158  10.330  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.458   1.089  11.064  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -14.234   1.743  12.146  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -15.204   3.997  11.778  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -16.492   3.240  10.852  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -15.090   3.654  13.990  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -16.441   3.069  14.897  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -13.152   0.279   8.882  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.320  -0.912   8.746  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.425  -0.856   7.528  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.608  -0.032   6.638  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.193  -2.161   8.704  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -13.844  -2.458  10.032  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -14.770  -3.660   9.999  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -14.915  -4.372  10.994  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -15.413  -3.887   8.868  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.860   0.453   8.222  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -11.687  -0.967   9.623  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -13.967  -2.025   7.964  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -12.590  -3.005   8.432  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -13.071  -2.636  10.760  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -14.403  -1.596  10.319  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -15.265  -3.270   8.118  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -16.014  -4.662   8.822  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.453  -1.747   7.509  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.448  -1.780   6.458  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.572  -3.062   5.641  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -9.529  -4.163   6.184  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -8.056  -1.669   7.074  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -7.860  -0.405   7.892  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.651  -0.524   8.801  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.422   0.686   9.588  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -5.266   0.964  10.190  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -4.240   0.126  10.084  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -5.132   2.077  10.901  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.417  -2.416   8.230  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.617  -0.934   5.809  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -7.890  -2.518   7.717  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.321  -1.678   6.283  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.717   0.431   7.224  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.739  -0.242   8.494  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -6.814  -1.349   9.477  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -5.777  -0.722   8.197  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -7.173   1.314   9.681  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -4.330  -0.719   9.550  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -3.372   0.329  10.546  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -5.901   2.717  10.989  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -4.260   2.285  11.353  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.747  -2.906   4.340  1.00  0.28           N  
ATOM   1094  CA  HIS A 468      -9.967  -4.044   3.449  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.766  -4.258   2.505  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.303  -3.300   1.891  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -11.233  -3.808   2.614  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.459  -3.549   3.437  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -13.264  -4.550   3.930  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -13.008  -2.386   3.860  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -14.254  -4.016   4.620  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -14.121  -2.704   4.592  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.745  -1.996   3.970  1.00  0.34           H  
ATOM   1104  HA  HIS A 468     -10.116  -4.916   4.066  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -11.081  -2.945   1.974  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -11.420  -4.679   2.002  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -13.135  -5.516   3.792  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.637  -1.390   3.659  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -15.037  -4.559   5.126  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.792  -2.063   4.919  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -8.249  -5.499   2.415  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -7.196  -5.848   1.407  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.578  -5.343   0.017  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.635  -5.689  -0.518  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -6.923  -7.366   1.285  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.956  -7.723   0.163  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.504  -7.368   0.468  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -3.899  -8.272   1.538  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.099  -9.716   1.245  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.553  -6.177   3.062  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.276  -5.363   1.703  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -6.496  -7.745   2.206  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -7.853  -7.879   1.077  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -6.017  -8.772   0.006  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.260  -7.212  -0.742  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -3.923  -7.469  -0.438  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.455  -6.344   0.807  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -2.835  -8.082   1.586  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -4.350  -8.036   2.490  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -3.804  -9.928   0.271  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -5.100  -9.974   1.363  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -3.528 -10.291   1.896  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.704  -4.532  -0.551  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.857  -4.037  -1.910  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.831  -4.685  -2.815  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.149  -5.201  -3.886  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.664  -2.518  -1.950  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -6.880  -1.964  -3.351  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.589  -1.865  -0.947  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.930  -4.230  -0.024  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.843  -4.270  -2.259  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.651  -2.305  -1.658  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -6.770  -0.890  -3.335  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -7.873  -2.221  -3.692  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -6.145  -2.391  -4.024  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -7.312  -0.834  -0.821  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -7.503  -2.385   0.000  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -8.606  -1.929  -1.302  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.593  -4.655  -2.361  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.484  -5.182  -3.124  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.425  -5.740  -2.194  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.161  -5.180  -1.138  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -2.891  -4.088  -4.008  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -1.593  -4.498  -4.684  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -1.514  -3.963  -6.097  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -0.260  -4.331  -6.760  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -0.055  -4.228  -8.075  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -1.012  -3.753  -8.863  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471       1.108  -4.593  -8.601  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.418  -4.267  -1.478  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.853  -5.974  -3.754  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.607  -3.840  -4.775  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.704  -3.210  -3.401  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -0.764  -4.106  -4.115  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -1.538  -5.575  -4.712  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -2.342  -4.362  -6.660  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -1.593  -2.895  -6.062  1.00  0.64           H  
ATOM   1168  HE  ARG A 471       0.465  -4.677  -6.194  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -1.891  -3.467  -8.475  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -0.863  -3.681  -9.853  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471       1.853  -4.949  -8.010  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       1.258  -4.527  -9.591  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.855  -6.861  -2.579  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.717  -7.426  -1.881  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.286  -7.934  -2.893  1.00  0.18           C  
ATOM   1176  O   GLU A 472      -0.080  -8.645  -3.833  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.139  -8.558  -0.942  1.00  0.21           C  
ATOM   1178  CG  GLU A 472      -0.011  -9.533  -0.648  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.276 -10.429   0.544  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.701 -10.965   1.109  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.456 -10.617   0.911  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -2.205  -7.329  -3.369  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.259  -6.637  -1.302  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.477  -8.133  -0.008  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -1.952  -9.105  -1.395  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.122 -10.154  -1.514  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.900  -8.973  -0.478  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.535  -7.544  -2.728  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.575  -7.971  -3.642  1.00  0.17           C  
ATOM   1190  C   GLU A 473       3.947  -7.785  -3.053  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.247  -6.759  -2.445  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.436  -7.231  -4.977  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.563  -7.491  -5.958  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.310  -6.842  -7.300  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       3.276  -5.597  -7.364  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       3.162  -7.572  -8.300  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.767  -6.959  -1.967  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.445  -9.021  -3.798  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.510  -7.530  -5.444  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.398  -6.169  -4.780  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       4.480  -7.092  -5.549  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       3.663  -8.556  -6.101  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.780  -8.791  -3.242  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.111  -8.740  -2.715  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.054  -8.144  -3.739  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.153  -8.637  -4.866  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.656 -10.120  -2.314  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.859  -9.978  -1.399  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.582 -10.976  -1.667  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.489  -9.571  -3.759  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.075  -8.116  -1.852  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       6.985 -10.609  -3.212  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       8.636  -9.427  -1.910  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       8.229 -10.958  -1.134  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       7.572  -9.448  -0.504  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       5.196 -10.467  -0.797  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       6.008 -11.923  -1.372  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       4.782 -11.144  -2.372  1.00  1.91           H  
ATOM   1219  N   VAL A 475       7.734  -7.089  -3.357  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       8.681  -6.446  -4.238  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.029  -6.311  -3.595  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.163  -5.945  -2.430  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.235  -5.039  -4.658  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.605  -4.784  -6.100  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       6.745  -4.822  -4.431  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.584  -6.719  -2.462  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       8.800  -7.052  -5.127  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       8.784  -4.332  -4.047  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       8.279  -3.797  -6.386  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       8.121  -5.520  -6.722  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       9.673  -4.862  -6.213  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       6.524  -4.912  -3.378  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.187  -5.565  -4.981  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.467  -3.836  -4.775  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.013  -6.633  -4.377  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.375  -6.330  -4.071  1.00  0.24           C  
ATOM   1237  C   THR A 476      12.692  -4.951  -4.606  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.471  -4.655  -5.782  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.264  -7.376  -4.718  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.191  -8.602  -3.978  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      14.715  -6.914  -4.835  1.00  0.38           C  
ATOM   1242  H   THR A 476      10.815  -7.094  -5.220  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.518  -6.344  -2.998  1.00  0.23           H  
ATOM   1244  HB  THR A 476      12.854  -7.543  -5.704  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      12.293  -8.951  -4.020  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      14.763  -6.030  -5.454  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.310  -7.697  -5.280  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.103  -6.682  -3.850  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.183  -4.117  -3.733  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.402  -2.730  -4.044  1.00  0.29           C  
ATOM   1251  C   VAL A 477      14.831  -2.517  -4.497  1.00  0.33           C  
ATOM   1252  O   VAL A 477      15.743  -2.490  -3.685  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.090  -1.886  -2.806  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      13.418  -0.420  -3.028  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      11.631  -2.067  -2.428  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.424  -4.449  -2.842  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      12.726  -2.445  -4.837  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      13.692  -2.259  -1.990  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      14.476  -0.310  -3.227  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      13.160   0.143  -2.144  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      12.853  -0.047  -3.869  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.419  -1.503  -1.540  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.436  -3.113  -2.246  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.005  -1.718  -3.237  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.026  -2.389  -5.791  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.365  -2.288  -6.311  1.00  0.53           C  
ATOM   1267  C   GLY A 478      16.415  -1.557  -7.639  1.00  1.15           C  
ATOM   1268  O   GLY A 478      15.380  -1.115  -8.139  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.257  -2.350  -6.400  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      16.972  -1.757  -5.591  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      16.756  -3.287  -6.437  1.00  1.02           H  
ATOM   1272  N   ASN A 479      17.609  -1.429  -8.217  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      17.783  -0.684  -9.459  1.00  2.82           C  
ATOM   1274  C   ASN A 479      19.158  -0.937 -10.054  1.00  3.58           C  
ATOM   1275  O   ASN A 479      19.350  -0.786 -11.262  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      17.599   0.841  -9.254  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      18.603   1.470  -8.280  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      19.024   2.611  -8.478  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      18.985   0.761  -7.214  1.00  4.61           N  
ATOM   1280  H   ASN A 479      18.395  -1.867  -7.816  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      17.036  -1.033 -10.157  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      17.709   1.338 -10.211  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      16.604   1.033  -8.886  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      18.618  -0.143  -7.086  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      19.620   1.172  -6.589  1.00  5.31           H  
ATOM   1286  N   SER A 480      20.108  -1.356  -9.219  1.00  3.56           N  
ATOM   1287  CA  SER A 480      21.507  -1.349  -9.604  1.00  4.40           C  
ATOM   1288  C   SER A 480      22.365  -1.947  -8.494  1.00  4.81           C  
ATOM   1289  O   SER A 480      22.791  -1.192  -7.596  1.00  4.88           O  
ATOM   1290  CB  SER A 480      21.923   0.086  -9.899  1.00  4.37           C  
ATOM   1291  OG  SER A 480      21.775   0.392 -11.278  1.00  4.36           O  
ATOM   1292  OXT SER A 480      22.585  -3.176  -8.510  1.00  5.40           O  
ATOM   1293  H   SER A 480      19.863  -1.693  -8.320  1.00  3.16           H  
ATOM   1294  HA  SER A 480      21.623  -1.932 -10.502  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      21.273   0.739  -9.343  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      22.949   0.244  -9.604  1.00  4.27           H  
ATOM   1297  HG  SER A 480      20.927   0.048 -11.590  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A 395      19.754   4.428   8.871  1.00  7.64           N  
ATOM      2  CA  ASN A 395      19.388   5.027  10.173  1.00  7.05           C  
ATOM      3  C   ASN A 395      20.500   5.972  10.637  1.00  6.89           C  
ATOM      4  O   ASN A 395      21.420   6.252   9.864  1.00  7.24           O  
ATOM      5  CB  ASN A 395      19.139   3.918  11.209  1.00  7.73           C  
ATOM      6  CG  ASN A 395      20.411   3.188  11.605  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      21.114   3.600  12.525  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      20.706   2.091  10.926  1.00  8.76           N  
ATOM      9  H1  ASN A 395      20.639   3.889   8.959  1.00  8.08           H  
ATOM     10  H2  ASN A 395      19.888   5.173   8.161  1.00  7.69           H  
ATOM     11  H3  ASN A 395      19.001   3.789   8.545  1.00  7.82           H  
ATOM     12  HA  ASN A 395      18.482   5.605  10.033  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      18.705   4.352  12.096  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      18.447   3.191  10.789  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      20.096   1.807  10.212  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      21.527   1.605  11.161  1.00  9.25           H  
ATOM     17  N   ALA A 396      20.386   6.499  11.875  1.00  6.67           N  
ATOM     18  CA  ALA A 396      21.379   7.449  12.448  1.00  6.81           C  
ATOM     19  C   ALA A 396      21.199   8.842  11.849  1.00  6.05           C  
ATOM     20  O   ALA A 396      21.549   9.852  12.458  1.00  6.42           O  
ATOM     21  CB  ALA A 396      22.809   6.954  12.250  1.00  7.55           C  
ATOM     22  H   ALA A 396      19.590   6.260  12.412  1.00  6.64           H  
ATOM     23  HA  ALA A 396      21.207   7.523  13.522  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      22.916   5.973  12.689  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      23.497   7.639  12.725  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      23.028   6.901  11.192  1.00  7.98           H  
ATOM     27  N   SER A 397      20.651   8.872  10.650  1.00  5.23           N  
ATOM     28  CA  SER A 397      20.251  10.115   9.997  1.00  4.72           C  
ATOM     29  C   SER A 397      18.799  10.414  10.407  1.00  4.61           C  
ATOM     30  O   SER A 397      18.115   9.512  10.895  1.00  4.53           O  
ATOM     31  CB  SER A 397      20.364   9.946   8.472  1.00  4.27           C  
ATOM     32  OG  SER A 397      19.972  11.126   7.787  1.00  4.45           O  
ATOM     33  H   SER A 397      20.499   8.012  10.184  1.00  5.18           H  
ATOM     34  HA  SER A 397      20.917  10.916  10.338  1.00  5.20           H  
ATOM     35  HB2 SER A 397      21.390   9.721   8.211  1.00  4.71           H  
ATOM     36  HB3 SER A 397      19.728   9.127   8.152  1.00  3.88           H  
ATOM     37  HG  SER A 397      20.738  11.503   7.336  1.00  4.55           H  
ATOM     38  N   THR A 398      18.302  11.646  10.225  1.00  5.02           N  
ATOM     39  CA  THR A 398      16.908  11.946  10.690  1.00  5.32           C  
ATOM     40  C   THR A 398      15.917  11.695   9.556  1.00  5.50           C  
ATOM     41  O   THR A 398      14.863  12.326   9.470  1.00  6.31           O  
ATOM     42  CB  THR A 398      16.704  13.386  11.251  1.00  6.23           C  
ATOM     43  OG1 THR A 398      17.622  14.295  10.630  1.00  6.75           O  
ATOM     44  CG2 THR A 398      16.848  13.443  12.784  1.00  6.37           C  
ATOM     45  H   THR A 398      18.837  12.325   9.689  1.00  5.36           H  
ATOM     46  HA  THR A 398      16.659  11.250  11.495  1.00  5.05           H  
ATOM     47  HB  THR A 398      15.682  13.695  11.011  1.00  6.65           H  
ATOM     48  HG1 THR A 398      17.490  14.277   9.674  1.00  6.78           H  
ATOM     49 HG21 THR A 398      17.844  13.156  13.085  1.00  6.49           H  
ATOM     50 HG22 THR A 398      16.131  12.775  13.240  1.00  6.33           H  
ATOM     51 HG23 THR A 398      16.652  14.453  13.120  1.00  6.70           H  
ATOM     52  N   GLY A 399      16.282  10.756   8.690  1.00  4.93           N  
ATOM     53  CA  GLY A 399      15.434  10.339   7.601  1.00  5.31           C  
ATOM     54  C   GLY A 399      16.158   9.290   6.782  1.00  4.62           C  
ATOM     55  O   GLY A 399      17.350   9.068   7.004  1.00  4.48           O  
ATOM     56  H   GLY A 399      17.163  10.332   8.789  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      14.517   9.928   8.004  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      15.206  11.193   6.975  1.00  5.94           H  
ATOM     59  N   GLN A 400      15.478   8.621   5.858  1.00  4.32           N  
ATOM     60  CA  GLN A 400      16.162   7.651   5.012  1.00  3.59           C  
ATOM     61  C   GLN A 400      16.984   8.349   3.977  1.00  2.81           C  
ATOM     62  O   GLN A 400      16.481   9.160   3.233  1.00  2.93           O  
ATOM     63  CB  GLN A 400      15.212   6.630   4.355  1.00  3.81           C  
ATOM     64  CG  GLN A 400      14.563   5.670   5.348  1.00  4.51           C  
ATOM     65  CD  GLN A 400      13.456   6.309   6.167  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      13.228   5.937   7.320  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      12.748   7.272   5.590  1.00  4.54           N  
ATOM     68  H   GLN A 400      14.519   8.786   5.739  1.00  4.66           H  
ATOM     69  HA  GLN A 400      16.846   7.119   5.616  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      14.432   7.153   3.818  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      15.780   6.043   3.648  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      14.156   4.826   4.806  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      15.328   5.316   6.026  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      12.965   7.533   4.665  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      12.030   7.681   6.106  1.00  5.00           H  
ATOM     76  N   GLU A 401      18.284   8.164   4.045  1.00  2.28           N  
ATOM     77  CA  GLU A 401      19.111   8.412   2.886  1.00  1.62           C  
ATOM     78  C   GLU A 401      19.560   7.146   2.182  1.00  1.37           C  
ATOM     79  O   GLU A 401      20.383   7.183   1.270  1.00  1.38           O  
ATOM     80  CB  GLU A 401      20.268   9.329   3.203  1.00  1.30           C  
ATOM     81  CG  GLU A 401      20.701   9.266   4.648  1.00  1.92           C  
ATOM     82  CD  GLU A 401      21.350   7.949   5.011  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      20.699   7.135   5.693  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      22.511   7.720   4.601  1.00  2.28           O  
ATOM     85  H   GLU A 401      18.702   7.952   4.916  1.00  2.52           H  
ATOM     86  HA  GLU A 401      18.483   8.906   2.210  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      21.096   9.052   2.577  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      19.975  10.341   2.977  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      21.395  10.064   4.841  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      19.819   9.395   5.257  1.00  2.43           H  
ATOM     91  N   ALA A 402      18.994   6.034   2.589  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.248   4.768   1.945  1.00  1.04           C  
ATOM     93  C   ALA A 402      17.988   4.344   1.247  1.00  0.82           C  
ATOM     94  O   ALA A 402      17.636   3.168   1.127  1.00  0.79           O  
ATOM     95  CB  ALA A 402      19.693   3.752   2.961  1.00  1.18           C  
ATOM     96  H   ALA A 402      18.352   6.069   3.319  1.00  1.35           H  
ATOM     97  HA  ALA A 402      20.018   4.923   1.215  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      18.894   3.596   3.672  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      20.562   4.130   3.475  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      19.930   2.825   2.470  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.341   5.366   0.786  1.00  0.75           N  
ATOM    102  CA  LEU A 403      15.993   5.308   0.302  1.00  0.58           C  
ATOM    103  C   LEU A 403      15.866   4.934  -1.166  1.00  0.57           C  
ATOM    104  O   LEU A 403      16.759   5.164  -1.983  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.304   6.638   0.586  1.00  0.59           C  
ATOM    106  CG  LEU A 403      16.166   7.889   0.475  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      16.700   8.008  -0.939  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      15.308   9.088   0.812  1.00  1.52           C  
ATOM    109  H   LEU A 403      17.800   6.218   0.791  1.00  0.89           H  
ATOM    110  HA  LEU A 403      15.494   4.566   0.862  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      14.499   6.746  -0.111  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.896   6.604   1.579  1.00  0.93           H  
ATOM    113  HG  LEU A 403      17.008   7.839   1.196  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      16.024   8.610  -1.526  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      16.751   7.011  -1.368  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      17.682   8.458  -0.929  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      14.398   9.057   0.234  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      15.851   9.994   0.593  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      15.068   9.055   1.872  1.00  1.96           H  
ATOM    120  N   SER A 404      14.759   4.286  -1.449  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.273   4.092  -2.795  1.00  0.27           C  
ATOM    122  C   SER A 404      12.804   4.493  -2.840  1.00  0.28           C  
ATOM    123  O   SER A 404      12.132   4.504  -1.803  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.439   2.628  -3.185  1.00  0.28           C  
ATOM    125  OG  SER A 404      13.951   2.372  -4.492  1.00  1.04           O  
ATOM    126  H   SER A 404      14.256   3.878  -0.712  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.844   4.718  -3.465  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.483   2.377  -3.157  1.00  0.63           H  
ATOM    129  HB3 SER A 404      13.896   2.009  -2.476  1.00  0.59           H  
ATOM    130  HG  SER A 404      13.168   1.811  -4.437  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.306   4.838  -4.016  1.00  0.26           N  
ATOM    132  CA  GLN A 405      10.905   5.204  -4.150  1.00  0.26           C  
ATOM    133  C   GLN A 405      10.163   4.163  -4.970  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.566   3.829  -6.086  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.707   6.581  -4.798  1.00  0.30           C  
ATOM    136  CG  GLN A 405      11.914   7.512  -4.744  1.00  0.33           C  
ATOM    137  CD  GLN A 405      12.934   7.260  -5.847  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      13.870   6.473  -5.677  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      12.770   7.928  -6.984  1.00  0.91           N  
ATOM    140  H   GLN A 405      12.890   4.839  -4.805  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.479   5.222  -3.158  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.434   6.439  -5.829  1.00  0.37           H  
ATOM    143  HB3 GLN A 405       9.888   7.075  -4.291  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.560   8.528  -4.826  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.401   7.381  -3.790  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      12.008   8.541  -7.062  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.430   7.793  -7.700  1.00  1.06           H  
ATOM    148  N   THR A 406       9.094   3.641  -4.403  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.234   2.717  -5.102  1.00  0.19           C  
ATOM    150  C   THR A 406       6.893   3.352  -5.362  1.00  0.17           C  
ATOM    151  O   THR A 406       6.039   3.436  -4.482  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.041   1.425  -4.291  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.310   0.803  -4.044  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.129   0.460  -5.010  1.00  0.29           C  
ATOM    155  H   THR A 406       8.878   3.876  -3.478  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.684   2.476  -6.057  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.579   1.680  -3.349  1.00  0.18           H  
ATOM    158  HG1 THR A 406       9.179   0.018  -3.503  1.00  0.74           H  
ATOM    159 HG21 THR A 406       6.174   0.936  -5.170  1.00  1.04           H  
ATOM    160 HG22 THR A 406       6.996  -0.422  -4.403  1.00  1.03           H  
ATOM    161 HG23 THR A 406       7.565   0.191  -5.957  1.00  1.11           H  
ATOM    162  N   THR A 407       6.737   3.830  -6.564  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.471   4.305  -7.026  1.00  0.19           C  
ATOM    164  C   THR A 407       4.580   3.114  -7.342  1.00  0.19           C  
ATOM    165  O   THR A 407       4.782   2.407  -8.330  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.674   5.185  -8.258  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.352   6.392  -7.886  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.351   5.512  -8.945  1.00  0.24           C  
ATOM    169  H   THR A 407       7.506   3.856  -7.174  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.018   4.893  -6.246  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.304   4.634  -8.934  1.00  0.28           H  
ATOM    172  HG1 THR A 407       5.753   6.960  -7.377  1.00  0.86           H  
ATOM    173 HG21 THR A 407       3.675   5.968  -8.232  1.00  0.91           H  
ATOM    174 HG22 THR A 407       3.907   4.605  -9.328  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.528   6.198  -9.760  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.608   2.893  -6.484  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.739   1.731  -6.602  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.319   2.177  -6.819  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.831   3.096  -6.163  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.847   0.734  -5.394  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.597  -0.146  -5.259  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.090   1.444  -4.072  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       1.867  -1.491  -4.620  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.433   3.563  -5.785  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.051   1.198  -7.496  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.694   0.097  -5.579  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       0.883   0.366  -4.637  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.162  -0.313  -6.223  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       2.330   2.197  -3.922  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       4.069   1.895  -4.072  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       3.033   0.721  -3.271  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       2.251  -1.345  -3.622  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       2.593  -2.030  -5.211  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       0.948  -2.057  -4.573  1.00  1.05           H  
ATOM    195  N   SER A 409       0.688   1.553  -7.786  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.655   1.906  -8.164  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.612   0.762  -7.890  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.223  -0.408  -7.861  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.693   2.281  -9.641  1.00  0.21           C  
ATOM    200  OG  SER A 409      -0.048   1.296 -10.432  1.00  0.71           O  
ATOM    201  H   SER A 409       1.140   0.826  -8.258  1.00  0.21           H  
ATOM    202  HA  SER A 409      -0.953   2.758  -7.577  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.722   2.363  -9.956  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.195   3.228  -9.781  1.00  0.40           H  
ATOM    205  HG  SER A 409       0.778   1.654 -10.778  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.852   1.124  -7.672  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.919   0.169  -7.478  1.00  0.17           C  
ATOM    208  C   TRP A 410      -5.170   0.695  -8.084  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.271   1.871  -8.444  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -4.156  -0.131  -5.993  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.376   1.095  -5.151  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.576   1.625  -4.760  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.368   1.948  -4.604  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.366   2.749  -4.000  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -4.020   2.970  -3.892  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.974   1.946  -4.648  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.323   3.978  -3.229  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.283   2.941  -3.995  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -1.958   3.949  -3.292  1.00  0.14           C  
ATOM    220  H   TRP A 410      -3.065   2.088  -7.640  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.666  -0.742  -7.996  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -5.035  -0.755  -5.896  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -3.309  -0.659  -5.604  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.543   1.210  -5.021  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -6.065   3.304  -3.604  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.436   1.183  -5.187  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.830   4.765  -2.685  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.204   2.952  -4.029  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.377   4.712  -2.796  1.00  0.16           H  
ATOM    230  N   ALA A 411      -6.108  -0.188  -8.210  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.345   0.140  -8.785  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.290   0.661  -7.736  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.356   0.142  -6.619  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.904  -1.060  -9.470  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.958  -1.101  -7.909  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -7.169   0.906  -9.517  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -8.738  -0.759 -10.083  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -8.227  -1.770  -8.724  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -7.130  -1.500 -10.080  1.00  1.05           H  
ATOM    240  N   PRO A 412      -9.019   1.698  -8.111  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.941   2.385  -7.237  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.884   1.424  -6.552  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.580   0.646  -7.206  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.745   3.290  -8.153  1.00  0.24           C  
ATOM    245  CG  PRO A 412     -10.078   3.276  -9.492  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.978   2.257  -9.458  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.421   2.969  -6.498  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.737   2.894  -8.213  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.777   4.288  -7.738  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.797   3.007 -10.249  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.671   4.252  -9.703  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -9.152   1.481 -10.181  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -8.030   2.721  -9.642  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.903   1.479  -5.245  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.722   0.581  -4.473  1.00  0.30           C  
ATOM    256  C   PHE A 413     -13.072   1.219  -4.132  1.00  0.51           C  
ATOM    257  O   PHE A 413     -14.002   0.531  -3.703  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -10.958   0.145  -3.215  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -11.777  -0.633  -2.234  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.212  -0.061  -1.050  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.093  -1.947  -2.499  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -12.953  -0.796  -0.144  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -12.833  -2.690  -1.600  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -13.328  -2.037  -0.409  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.344   2.131  -4.790  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -11.902  -0.280  -5.095  1.00  0.37           H  
ATOM    267  HB2 PHE A 413     -10.120  -0.469  -3.505  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.587   1.026  -2.712  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -11.970   0.969  -0.837  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -11.759  -2.388  -3.430  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.288  -0.340   0.776  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -13.065  -3.719  -1.818  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -13.932  -2.583   0.304  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.154   2.537  -4.330  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.431   3.293  -4.211  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.662   3.807  -2.827  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.870   3.080  -1.854  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.681   2.526  -4.723  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -16.950   3.365  -4.732  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -17.931   2.936  -3.652  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -18.002   1.761  -3.292  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -18.676   3.886  -3.111  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.305   3.040  -4.533  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.326   4.191  -4.805  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -15.505   2.171  -5.728  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.866   1.678  -4.078  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -16.682   4.398  -4.571  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -17.428   3.263  -5.697  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -18.555   4.814  -3.431  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -19.317   3.632  -2.408  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.606   5.109  -2.826  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.871   5.967  -1.708  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.158   5.558  -0.437  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.735   5.605   0.651  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.368   6.094  -1.423  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -17.114   6.923  -2.451  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.660   6.335  -3.409  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -17.149   8.163  -2.325  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.358   5.539  -3.670  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.491   6.913  -2.021  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.795   5.106  -1.398  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.498   6.554  -0.453  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.910   5.196  -0.560  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.113   4.859   0.588  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.814   6.113   1.401  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.634   7.195   0.853  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.815   4.197   0.133  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.120   3.074  -0.703  1.00  0.22           O  
ATOM    309  CG2 THR A 416      -9.998   3.745   1.325  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.508   5.146  -1.453  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.663   4.160   1.202  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.238   4.920  -0.436  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.822   3.259  -1.605  1.00  0.50           H  
ATOM    314 HG21 THR A 416     -10.606   3.120   1.964  1.00  1.09           H  
ATOM    315 HG22 THR A 416      -9.669   4.609   1.877  1.00  1.00           H  
ATOM    316 HG23 THR A 416      -9.139   3.189   0.990  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.850   5.972   2.715  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.531   7.066   3.615  1.00  0.28           C  
ATOM    319  C   SER A 417     -10.024   7.298   3.640  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.561   8.437   3.703  1.00  0.33           O  
ATOM    321  CB  SER A 417     -12.051   6.754   5.023  1.00  0.32           C  
ATOM    322  OG  SER A 417     -11.779   7.806   5.933  1.00  1.14           O  
ATOM    323  H   SER A 417     -12.097   5.101   3.093  1.00  0.25           H  
ATOM    324  HA  SER A 417     -12.021   7.955   3.248  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -13.118   6.606   4.978  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.579   5.849   5.385  1.00  0.94           H  
ATOM    327  HG  SER A 417     -11.604   8.619   5.441  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.267   6.211   3.585  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.825   6.272   3.603  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.241   4.998   3.007  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.777   3.921   3.222  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.353   6.371   5.042  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -5.932   6.803   5.181  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -5.608   7.295   6.577  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.519   6.457   7.500  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -5.418   8.514   6.760  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.687   5.338   3.560  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.500   7.133   3.041  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -7.987   7.028   5.605  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -7.423   5.403   5.454  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -5.307   5.959   4.950  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -5.753   7.583   4.480  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.145   5.098   2.291  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.438   3.898   1.855  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.133   3.808   2.609  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.211   4.590   2.371  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.145   3.851   0.345  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.385   3.872  -0.565  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.134   2.706  -0.824  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.807   5.047  -1.187  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.238   2.735  -1.661  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.909   5.063  -2.016  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.614   3.913  -2.251  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.716   3.949  -3.077  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.772   5.985   2.101  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.048   3.047   2.126  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.509   4.686   0.087  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.595   2.941   0.136  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.852   1.775  -0.365  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.268   5.965  -1.018  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.811   1.834  -1.844  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.212   5.984  -2.486  1.00  0.23           H  
ATOM    363  HH  TYR A 419      -9.657   4.726  -3.653  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.073   2.890   3.547  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.857   2.652   4.276  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.099   1.519   3.620  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.619   0.416   3.458  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.126   2.331   5.757  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -3.595   3.591   6.473  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -1.866   1.785   6.426  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.629   3.345   7.535  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.864   2.341   3.741  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.262   3.553   4.226  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.899   1.579   5.812  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -2.748   4.047   6.948  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.007   4.288   5.759  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -1.069   2.512   6.346  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -1.564   0.869   5.938  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -2.066   1.586   7.468  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -4.848   4.275   8.036  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -4.249   2.628   8.246  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -5.529   2.963   7.075  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.887   1.803   3.218  1.00  0.15           N  
ATOM    384  CA  ILE A 421      -0.064   0.806   2.573  1.00  0.18           C  
ATOM    385  C   ILE A 421       0.904   0.249   3.585  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.532   0.993   4.335  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.710   1.367   1.372  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.265   1.877   0.305  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.612   0.276   0.808  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.343   2.860  -0.657  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.518   2.704   3.400  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.710   0.002   2.221  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.331   2.187   1.711  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.632   1.047  -0.270  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.095   2.352   0.784  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.293  -0.058   1.581  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       2.171   0.659  -0.029  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       1.004  -0.557   0.487  1.00  0.95           H  
ATOM    399 HD11 ILE A 421      -0.395   3.150  -1.385  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       1.184   2.402  -1.157  1.00  1.00           H  
ATOM    401 HD13 ILE A 421       0.673   3.732  -0.115  1.00  1.00           H  
ATOM    402  N   SER A 422       1.030  -1.050   3.588  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.783  -1.734   4.606  1.00  0.14           C  
ATOM    404  C   SER A 422       2.908  -2.547   3.993  1.00  0.16           C  
ATOM    405  O   SER A 422       2.718  -3.690   3.575  1.00  0.36           O  
ATOM    406  CB  SER A 422       0.867  -2.639   5.419  1.00  0.18           C  
ATOM    407  OG  SER A 422      -0.122  -1.894   6.114  1.00  0.88           O  
ATOM    408  H   SER A 422       0.614  -1.568   2.858  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.209  -0.987   5.262  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.378  -3.336   4.761  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.461  -3.179   6.126  1.00  0.65           H  
ATOM    412  HG  SER A 422      -0.985  -2.341   6.036  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.074  -1.941   3.935  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.263  -2.600   3.431  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.878  -3.493   4.504  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.577  -3.010   5.392  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.272  -1.557   2.972  1.00  0.14           C  
ATOM    418  SG  CYS A 423       5.675  -0.477   1.654  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.134  -1.010   4.237  1.00  0.30           H  
ATOM    420  HA  CYS A 423       4.981  -3.202   2.592  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       6.527  -0.938   3.806  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.158  -2.050   2.622  1.00  0.65           H  
ATOM    423  HG  CYS A 423       4.932   0.473   2.206  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.605  -4.793   4.426  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.141  -5.750   5.396  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.483  -6.296   4.928  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.552  -7.081   3.986  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.173  -6.909   5.625  1.00  0.18           C  
ATOM    429  CG  HIS A 424       3.961  -6.562   6.436  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       3.835  -6.858   7.776  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       2.806  -5.950   6.083  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.658  -6.444   8.207  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.016  -5.888   7.200  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.039  -5.119   3.687  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.288  -5.227   6.332  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       4.834  -7.252   4.675  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       5.696  -7.716   6.122  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.508  -7.317   8.331  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.555  -5.580   5.102  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.285  -6.545   9.216  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.055  -5.668   7.202  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.553  -5.877   5.590  1.00  0.17           N  
ATOM    443  CA  PRO A 425       9.920  -6.265   5.246  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.182  -7.743   5.409  1.00  0.18           C  
ATOM    445  O   PRO A 425       9.853  -8.366   6.420  1.00  0.24           O  
ATOM    446  CB  PRO A 425      10.806  -5.472   6.207  1.00  0.21           C  
ATOM    447  CG  PRO A 425       9.908  -4.517   6.916  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.499  -4.988   6.744  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.167  -5.999   4.223  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.277  -6.153   6.902  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.565  -4.949   5.645  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.156  -4.503   7.962  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.023  -3.531   6.497  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.162  -5.524   7.614  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       7.851  -4.150   6.546  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.780  -8.272   4.377  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.211  -9.646   4.321  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.734  -9.683   4.459  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.428  -8.844   3.886  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.831 -10.262   2.969  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.065 -11.764   2.932  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.408  -9.925   2.575  1.00  0.21           C  
ATOM    463  H   VAL A 426      10.946  -7.694   3.598  1.00  0.14           H  
ATOM    464  HA  VAL A 426      10.742 -10.201   5.117  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.471  -9.813   2.249  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      10.515 -12.234   3.733  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      12.119 -11.970   3.042  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      10.721 -12.153   1.985  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.229 -10.286   1.571  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       9.276  -8.853   2.597  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       8.718 -10.393   3.258  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.246 -10.627   5.226  1.00  0.26           N  
ATOM    473  CA  GLY A 427      14.692 -10.747   5.392  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.188 -10.015   6.623  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.057 -10.504   7.344  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.641 -11.239   5.690  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      14.968 -11.792   5.471  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.174 -10.326   4.524  1.00  0.28           H  
ATOM    479  N   THR A 428      14.638  -8.840   6.856  1.00  0.31           N  
ATOM    480  CA  THR A 428      14.959  -8.058   8.030  1.00  0.37           C  
ATOM    481  C   THR A 428      13.911  -8.235   9.104  1.00  0.41           C  
ATOM    482  O   THR A 428      12.887  -8.886   8.892  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.020  -6.564   7.707  1.00  0.37           C  
ATOM    484  OG1 THR A 428      13.968  -6.217   6.795  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.367  -6.167   7.124  1.00  0.42           C  
ATOM    486  H   THR A 428      13.996  -8.481   6.215  1.00  0.29           H  
ATOM    487  HA  THR A 428      15.921  -8.367   8.404  1.00  0.41           H  
ATOM    488  HB  THR A 428      14.866  -6.034   8.637  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.111  -5.319   6.465  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.368  -5.108   6.914  1.00  1.01           H  
ATOM    491 HG22 THR A 428      16.536  -6.714   6.210  1.00  1.11           H  
ATOM    492 HG23 THR A 428      17.146  -6.395   7.831  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.176  -7.652  10.260  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.177  -7.568  11.300  1.00  0.54           C  
ATOM    495  C   ASP A 429      12.626  -6.157  11.385  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.273  -5.669  12.460  1.00  0.59           O  
ATOM    497  CB  ASP A 429      13.750  -7.971  12.648  1.00  0.69           C  
ATOM    498  CG  ASP A 429      12.669  -8.252  13.677  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      11.640  -8.862  13.320  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      12.847  -7.878  14.855  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.074  -7.294  10.424  1.00  0.50           H  
ATOM    502  HA  ASP A 429      12.388  -8.231  11.037  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      14.362  -8.852  12.535  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      14.351  -7.155  13.006  1.00  1.06           H  
ATOM    505  N   GLU A 430      12.576  -5.483  10.251  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.023  -4.150  10.210  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.528  -4.209  10.334  1.00  0.31           C  
ATOM    508  O   GLU A 430       9.894  -5.208   9.982  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.406  -3.422   8.919  1.00  0.38           C  
ATOM    510  CG  GLU A 430      13.891  -3.150   8.750  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.179  -2.322   7.520  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      13.947  -2.826   6.400  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.647  -1.178   7.664  1.00  1.64           O  
ATOM    514  H   GLU A 430      12.904  -5.890   9.428  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.392  -3.613  11.058  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.085  -4.017   8.081  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      11.889  -2.480   8.894  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.252  -2.617   9.616  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.412  -4.086   8.659  1.00  0.68           H  
ATOM    520  N   GLU A 431       9.975  -3.147  10.866  1.00  0.29           N  
ATOM    521  CA  GLU A 431       8.569  -3.047  11.022  1.00  0.26           C  
ATOM    522  C   GLU A 431       7.962  -2.631   9.693  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.629  -2.027   8.851  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.229  -2.040  12.120  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.147  -0.622  11.608  1.00  0.63           C  
ATOM    526  CD  GLU A 431       7.683   0.358  12.659  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       8.526   1.119  13.180  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       6.477   0.366  12.981  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.532  -2.404  11.154  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.202  -4.012  11.292  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.281  -2.305  12.560  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       8.996  -2.084  12.878  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.124  -0.327  11.259  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.452  -0.607  10.781  1.00  0.95           H  
ATOM    535  N   PRO A 432       6.701  -2.982   9.488  1.00  0.23           N  
ATOM    536  CA  PRO A 432       5.988  -2.647   8.272  1.00  0.21           C  
ATOM    537  C   PRO A 432       5.868  -1.148   8.109  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.242  -0.472   8.927  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.600  -3.277   8.440  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.520  -3.762   9.856  1.00  0.23           C  
ATOM    541  CD  PRO A 432       5.902  -3.723  10.448  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.474  -3.062   7.401  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       3.835  -2.531   8.232  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.497  -4.097   7.742  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       3.861  -3.123  10.422  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.155  -4.775   9.867  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       5.901  -3.211  11.394  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.292  -4.716  10.572  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.473  -0.639   7.054  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.367   0.758   6.732  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.977   1.048   6.247  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.543   0.538   5.211  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.365   1.153   5.661  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.759   1.516   6.162  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.531   0.276   6.561  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.519   2.314   5.114  1.00  0.73           C  
ATOM    557  H   LEU A 433       7.005  -1.220   6.477  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.562   1.328   7.634  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.452   0.327   4.993  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.965   1.987   5.116  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.655   2.128   7.040  1.00  0.63           H  
ATOM    562 HD11 LEU A 433       9.046  -0.188   7.406  1.00  1.16           H  
ATOM    563 HD12 LEU A 433      10.539   0.553   6.830  1.00  1.39           H  
ATOM    564 HD13 LEU A 433       9.555  -0.414   5.731  1.00  1.27           H  
ATOM    565 HD21 LEU A 433       8.987   3.229   4.902  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       9.605   1.731   4.210  1.00  1.44           H  
ATOM    567 HD23 LEU A 433      10.505   2.549   5.486  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.283   1.844   7.005  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.920   2.160   6.689  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.798   3.555   6.138  1.00  0.20           C  
ATOM    571  O   GLN A 434       3.198   4.540   6.758  1.00  0.27           O  
ATOM    572  CB  GLN A 434       2.013   1.947   7.892  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.471   0.533   7.950  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.612   0.258   9.169  1.00  0.38           C  
ATOM    575  OE1 GLN A 434      -0.600   0.473   9.149  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       1.221  -0.229  10.232  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.710   2.242   7.787  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.618   1.472   5.914  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.580   2.136   8.792  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       1.181   2.633   7.839  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.879   0.354   7.075  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.300  -0.142   7.944  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       2.187  -0.387  10.184  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.678  -0.416  11.028  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.263   3.605   4.946  1.00  0.20           N  
ATOM    586  CA  PHE A 435       2.087   4.851   4.219  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.612   5.181   4.082  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.188   4.338   3.692  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.739   4.783   2.832  1.00  0.25           C  
ATOM    590  CG  PHE A 435       4.244   4.757   2.859  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.923   3.552   2.923  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.976   5.935   2.830  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.305   3.519   2.958  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.359   5.909   2.864  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       7.025   4.718   2.887  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.959   2.754   4.547  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.560   5.633   4.788  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.406   3.896   2.331  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.432   5.642   2.259  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.363   2.629   2.946  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.458   6.881   2.779  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.821   2.572   3.009  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.919   6.833   2.846  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       8.105   4.705   2.898  1.00  0.54           H  
ATOM    605  N   ARG A 436       0.262   6.406   4.416  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.122   6.851   4.367  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.335   7.855   3.244  1.00  0.19           C  
ATOM    608  O   ARG A 436      -0.650   8.877   3.174  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.522   7.472   5.701  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -2.159   6.478   6.644  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -2.246   7.009   8.059  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -3.183   6.244   8.876  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -2.849   5.586   9.987  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -1.579   5.516  10.375  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -3.787   4.978  10.701  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.956   7.036   4.697  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -1.743   5.980   4.191  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -0.642   7.877   6.174  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.226   8.271   5.520  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -3.159   6.255   6.295  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -1.567   5.574   6.646  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -1.271   6.947   8.505  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -2.566   8.040   8.027  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -4.131   6.241   8.583  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -0.858   5.955   9.835  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -1.334   5.025  11.217  1.00  2.99           H  
ATOM    627 HH21 ARG A 436      -4.748   5.013  10.407  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -3.543   4.485  11.540  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.274   7.553   2.362  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.639   8.450   1.284  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.141   8.661   1.262  1.00  0.16           C  
ATOM    632  O   VAL A 437      -4.912   7.841   1.774  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.169   7.942  -0.100  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.656   7.805  -0.135  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.840   6.628  -0.470  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.747   6.703   2.442  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.173   9.413   1.465  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.452   8.682  -0.837  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.347   7.502  -1.124  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.345   7.063   0.584  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.204   8.755   0.107  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -3.913   6.751  -0.439  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.544   5.861   0.231  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -2.542   6.340  -1.468  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.543   9.790   0.687  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -5.944  10.210   0.578  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.836   9.096   0.017  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.424   8.340  -0.863  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -5.850  11.400  -0.403  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.494  11.955  -0.138  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.624  10.772   0.099  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.319  10.532   1.545  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -5.935  11.033  -1.417  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.629  12.138  -0.218  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.138  12.501  -0.992  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.510  12.580   0.737  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.216  10.408  -0.828  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -2.833  11.014   0.791  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.062   9.017   0.525  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -8.942   7.905   0.227  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.417   7.842  -1.212  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.076   6.879  -1.602  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.388   9.737   1.099  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.416   6.986   0.453  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.809   7.976   0.875  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.128   8.856  -1.999  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.523   8.836  -3.393  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.336   8.482  -4.310  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.528   8.048  -5.448  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.092  10.200  -3.800  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.257  11.245  -3.283  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.511  10.372  -3.280  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.665   9.639  -1.640  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.318   8.091  -3.500  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.108  10.255  -4.877  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -9.177  11.947  -3.938  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -11.899  11.325  -3.606  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -11.507  10.335  -2.201  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -12.134   9.579  -3.665  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.112   8.669  -3.802  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.889   8.341  -4.534  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.813   6.855  -4.878  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.264   6.009  -4.114  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.681   8.726  -3.684  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.654  10.124  -3.434  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.020   9.063  -2.915  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.877   8.917  -5.445  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.730   8.203  -2.742  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.781   8.442  -4.195  1.00  0.14           H  
ATOM    690  HG  SER A 441      -3.883  10.508  -3.872  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.239   6.538  -6.025  1.00  0.10           N  
ATOM    692  CA  THR A 442      -5.111   5.153  -6.440  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.658   4.798  -6.756  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.375   3.740  -7.311  1.00  0.16           O  
ATOM    695  CB  THR A 442      -6.018   4.848  -7.648  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.759   5.782  -8.705  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.488   4.922  -7.245  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.890   7.246  -6.607  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.440   4.538  -5.614  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.806   3.848  -7.997  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -5.008   5.470  -9.227  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.766   5.954  -7.086  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.634   4.372  -6.327  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -8.107   4.493  -8.028  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.741   5.680  -6.380  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.316   5.462  -6.605  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.512   6.287  -5.608  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.925   7.385  -5.228  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.904   5.849  -8.030  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.751   5.263  -9.005  1.00  1.08           O  
ATOM    711  H   SER A 443      -3.024   6.494  -5.916  1.00  0.11           H  
ATOM    712  HA  SER A 443      -1.106   4.415  -6.443  1.00  0.15           H  
ATOM    713  HB2 SER A 443      -0.947   6.918  -8.135  1.00  0.73           H  
ATOM    714  HB3 SER A 443       0.111   5.511  -8.209  1.00  0.72           H  
ATOM    715  HG  SER A 443      -2.271   5.959  -9.427  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.618   5.758  -5.177  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.482   6.465  -4.244  1.00  0.15           C  
ATOM    718  C   ALA A 444       2.922   6.131  -4.461  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.308   4.971  -4.615  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.095   6.167  -2.808  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.876   4.858  -5.482  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.381   7.528  -4.407  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       1.688   6.783  -2.147  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.282   5.124  -2.593  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       0.049   6.383  -2.665  1.00  0.99           H  
ATOM    726  N   THR A 445       3.701   7.177  -4.507  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.122   7.066  -4.515  1.00  0.25           C  
ATOM    728  C   THR A 445       5.635   6.858  -3.115  1.00  0.26           C  
ATOM    729  O   THR A 445       5.573   7.745  -2.261  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.735   8.316  -5.121  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.344   8.422  -6.497  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.257   8.293  -5.001  1.00  0.34           C  
ATOM    733  H   THR A 445       3.294   8.073  -4.553  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.395   6.214  -5.103  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.333   9.158  -4.578  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.318   9.354  -6.750  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.654   7.490  -5.609  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.534   8.128  -3.968  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.665   9.235  -5.339  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.118   5.667  -2.893  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.584   5.273  -1.585  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.062   5.560  -1.420  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.916   4.766  -1.814  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.258   3.785  -1.326  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.910   3.509  -0.615  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.788   4.322  -1.241  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.573   2.023  -0.679  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.151   5.026  -3.640  1.00  0.19           H  
ATOM    749  HA  LEU A 446       6.056   5.888  -0.879  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.229   3.280  -2.282  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.065   3.346  -0.753  1.00  0.26           H  
ATOM    752  HG  LEU A 446       4.966   3.798   0.427  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       4.033   5.372  -1.194  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       2.874   4.145  -0.700  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       3.660   4.028  -2.268  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       5.340   1.452  -0.175  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       4.519   1.713  -1.713  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       3.618   1.848  -0.202  1.00  1.30           H  
ATOM    759  N   THR A 447       8.344   6.717  -0.843  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.708   7.141  -0.597  1.00  0.30           C  
ATOM    761  C   THR A 447      10.187   6.673   0.771  1.00  0.29           C  
ATOM    762  O   THR A 447       9.529   6.900   1.788  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.836   8.667  -0.626  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.567   9.266  -0.914  1.00  0.86           O  
ATOM    765  CG2 THR A 447      10.865   9.125  -1.631  1.00  0.60           C  
ATOM    766  H   THR A 447       7.607   7.309  -0.570  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.343   6.724  -1.368  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.164   8.981   0.339  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.237   9.704  -0.118  1.00  1.19           H  
ATOM    770 HG21 THR A 447      11.806   8.628  -1.434  1.00  1.18           H  
ATOM    771 HG22 THR A 447      11.000  10.195  -1.543  1.00  1.26           H  
ATOM    772 HG23 THR A 447      10.522   8.888  -2.618  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.319   6.011   0.775  1.00  0.30           N  
ATOM    774  CA  GLY A 448      11.996   5.692   2.018  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.366   4.229   2.148  1.00  0.30           C  
ATOM    776  O   GLY A 448      13.210   3.878   2.970  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.690   5.730  -0.075  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      12.898   6.278   2.076  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      11.357   5.967   2.839  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.727   3.377   1.354  1.00  0.28           N  
ATOM    781  CA  LEU A 449      12.020   1.950   1.345  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.513   1.664   1.230  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.199   2.198   0.356  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.259   1.276   0.213  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.740   1.239   0.387  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       9.071   0.744  -0.880  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.366   0.344   1.554  1.00  0.23           C  
ATOM    788  H   LEU A 449      11.018   3.711   0.773  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.676   1.544   2.271  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.483   1.798  -0.710  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.612   0.263   0.134  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.378   2.235   0.595  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.350   1.381  -1.705  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       7.999   0.767  -0.752  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       9.388  -0.269  -1.082  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       9.681  -0.669   1.344  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       8.298   0.369   1.693  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       9.855   0.695   2.451  1.00  1.05           H  
ATOM    799  N   THR A 450      13.998   0.818   2.132  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.406   0.466   2.190  1.00  0.23           C  
ATOM    801  C   THR A 450      15.777  -0.476   1.076  1.00  0.22           C  
ATOM    802  O   THR A 450      15.396  -1.646   1.038  1.00  0.38           O  
ATOM    803  CB  THR A 450      15.769  -0.144   3.555  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.461   0.790   4.599  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.239  -0.525   3.636  1.00  0.34           C  
ATOM    806  H   THR A 450      13.384   0.412   2.779  1.00  0.25           H  
ATOM    807  HA  THR A 450      15.988   1.365   2.048  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.176  -1.033   3.694  1.00  0.32           H  
ATOM    809  HG1 THR A 450      14.506   0.849   4.703  1.00  0.92           H  
ATOM    810 HG21 THR A 450      17.469  -1.241   2.863  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.443  -0.962   4.605  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.847   0.357   3.505  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.498   0.096   0.152  1.00  0.29           N  
ATOM    814  CA  ARG A 451      17.038  -0.615  -0.975  1.00  0.26           C  
ATOM    815  C   ARG A 451      17.927  -1.759  -0.543  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.807  -1.621   0.308  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.754   0.357  -1.886  1.00  0.31           C  
ATOM    818  CG  ARG A 451      18.897   1.065  -1.212  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.273   2.336  -1.949  1.00  0.43           C  
ATOM    820  NE  ARG A 451      19.554   2.090  -3.362  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      19.003   2.772  -4.369  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      18.161   3.775  -4.130  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      19.300   2.448  -5.619  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.656   1.056   0.230  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.231  -1.040  -1.504  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      18.142  -0.183  -2.738  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      17.053   1.097  -2.229  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.620   1.316  -0.200  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.721   0.394  -1.197  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      18.451   3.031  -1.867  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      20.148   2.761  -1.484  1.00  0.84           H  
ATOM    832  HE  ARG A 451      20.189   1.365  -3.573  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      17.933   4.033  -3.188  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      17.743   4.278  -4.894  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      19.934   1.692  -5.805  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      18.896   2.955  -6.384  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.638  -2.898  -1.131  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.307  -4.117  -0.796  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.428  -5.020   0.036  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.658  -6.228   0.126  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.945  -2.905  -1.827  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.565  -4.618  -1.710  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.200  -3.889  -0.251  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.407  -4.429   0.632  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.461  -5.165   1.445  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.179  -5.388   0.693  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.735  -4.566  -0.112  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.202  -4.435   2.756  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.277  -3.462   0.513  1.00  0.39           H  
ATOM    850  HA  ALA A 453      15.872  -6.143   1.674  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      16.131  -4.324   3.295  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      14.504  -5.002   3.352  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      14.790  -3.458   2.548  1.00  0.99           H  
ATOM    854  N   THR A 454      13.632  -6.542   0.941  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.399  -6.963   0.353  1.00  0.21           C  
ATOM    856  C   THR A 454      11.227  -6.522   1.218  1.00  0.17           C  
ATOM    857  O   THR A 454      11.296  -6.592   2.442  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.424  -8.483   0.242  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.431  -8.897  -0.677  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.082  -9.039  -0.211  1.00  0.24           C  
ATOM    861  H   THR A 454      14.087  -7.153   1.557  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.308  -6.540  -0.630  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.680  -8.868   1.223  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.350  -9.851  -0.802  1.00  0.41           H  
ATOM    865 HG21 THR A 454      10.305  -8.704   0.462  1.00  1.01           H  
ATOM    866 HG22 THR A 454      11.119 -10.119  -0.212  1.00  1.04           H  
ATOM    867 HG23 THR A 454      10.868  -8.687  -1.208  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.172  -6.047   0.590  1.00  0.16           N  
ATOM    869  CA  TYR A 455       8.979  -5.652   1.312  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.745  -6.243   0.651  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.547  -6.100  -0.555  1.00  0.15           O  
ATOM    872  CB  TYR A 455       8.857  -4.122   1.373  1.00  0.23           C  
ATOM    873  CG  TYR A 455       9.961  -3.432   2.152  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.785  -3.070   3.482  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.176  -3.131   1.551  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.788  -2.428   4.186  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.183  -2.494   2.249  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      11.984  -2.145   3.566  1.00  0.26           C  
ATOM    879  OH  TYR A 455      12.983  -1.502   4.264  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.192  -5.956  -0.391  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.055  -6.039   2.317  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       8.871  -3.730   0.368  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       7.916  -3.865   1.836  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       8.847  -3.296   3.967  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.331  -3.409   0.521  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.633  -2.155   5.218  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.121  -2.271   1.761  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.264  -2.058   5.019  1.00  1.01           H  
ATOM    889  N   ASN A 456       6.940  -6.938   1.436  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.643  -7.393   0.976  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.671  -6.251   1.133  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.234  -5.923   2.239  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.160  -8.618   1.762  1.00  0.14           C  
ATOM    894  CG  ASN A 456       3.976  -9.308   1.082  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.777  -9.156  -0.122  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.200 -10.111   1.817  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.224  -7.145   2.355  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.717  -7.633  -0.075  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       5.975  -9.318   1.871  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       4.852  -8.292   2.734  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.412 -10.248   2.764  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.420 -10.525   1.375  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.374  -5.632   0.018  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.608  -4.416  -0.002  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.125  -4.728  -0.107  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.639  -5.211  -1.131  1.00  0.18           O  
ATOM    907  CB  ILE A 457       4.060  -3.519  -1.168  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.523  -3.097  -0.969  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       3.153  -2.295  -1.292  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       6.006  -2.056  -1.961  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.663  -6.026  -0.837  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.790  -3.890   0.923  1.00  0.14           H  
ATOM    913  HB  ILE A 457       3.989  -4.109  -2.074  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.646  -2.693   0.020  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       6.156  -3.963  -1.072  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       3.517  -1.651  -2.079  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       3.151  -1.752  -0.358  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       2.144  -2.610  -1.523  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       5.912  -2.446  -2.964  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       7.041  -1.823  -1.760  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       5.408  -1.162  -1.864  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.422  -4.463   0.974  1.00  0.16           N  
ATOM    923  CA  ILE A 458       0.002  -4.730   1.056  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.744  -3.425   1.256  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.431  -2.665   2.161  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.316  -5.694   2.210  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.311  -7.060   1.945  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.816  -5.839   2.392  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.092  -8.041   3.064  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.873  -4.055   1.745  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.314  -5.191   0.133  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.097  -5.284   3.118  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.112  -7.483   1.043  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.369  -6.942   1.815  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.249  -4.872   2.593  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -2.011  -6.503   3.219  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -2.245  -6.248   1.492  1.00  1.02           H  
ATOM    938 HD11 ILE A 458       0.684  -7.751   3.917  1.00  1.00           H  
ATOM    939 HD12 ILE A 458       0.379  -9.025   2.739  1.00  1.04           H  
ATOM    940 HD13 ILE A 458      -0.951  -8.041   3.335  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.711  -3.155   0.406  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.462  -1.918   0.496  1.00  0.18           C  
ATOM    943  C   VAL A 459      -3.808  -2.186   1.138  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.563  -3.031   0.664  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.670  -1.278  -0.892  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.299   0.101  -0.769  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.360  -1.214  -1.667  1.00  0.20           C  
ATOM    948  H   VAL A 459      -1.943  -3.814  -0.288  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -1.911  -1.231   1.121  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.353  -1.902  -1.443  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -3.452   0.515  -1.752  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -2.644   0.746  -0.204  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -4.246   0.016  -0.260  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -1.047  -2.213  -1.928  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -0.604  -0.749  -1.057  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -1.502  -0.635  -2.567  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.102  -1.477   2.212  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.331  -1.693   2.957  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.206  -0.446   2.917  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.776   0.648   3.279  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.026  -2.071   4.405  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.237  -3.364   4.564  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -3.700  -3.557   5.969  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -2.556  -3.133   6.235  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -4.421  -4.121   6.822  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.479  -0.772   2.511  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -5.863  -2.505   2.487  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -4.477  -1.273   4.858  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -5.950  -2.185   4.929  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -4.886  -4.194   4.332  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.410  -3.359   3.879  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.433  -0.627   2.468  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.382   0.461   2.352  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.141   0.673   3.648  1.00  0.14           C  
ATOM    975  O   ALA A 461      -9.848  -0.217   4.116  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.350   0.190   1.211  1.00  0.16           C  
ATOM    977  H   ALA A 461      -7.712  -1.534   2.202  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -7.834   1.362   2.124  1.00  0.17           H  
ATOM    979  HB1 ALA A 461      -9.976   1.055   1.056  1.00  0.99           H  
ATOM    980  HB2 ALA A 461      -9.966  -0.662   1.460  1.00  1.00           H  
ATOM    981  HB3 ALA A 461      -8.794  -0.021   0.310  1.00  0.96           H  
ATOM    982  N   LEU A 462      -8.980   1.856   4.213  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.703   2.252   5.402  1.00  0.20           C  
ATOM    984  C   LEU A 462     -11.074   2.746   4.968  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.219   3.858   4.459  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -8.927   3.341   6.148  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -9.173   3.422   7.660  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -8.439   4.588   8.275  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.647   3.500   8.002  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.366   2.502   3.793  1.00  0.16           H  
ATOM    991  HA  LEU A 462      -9.815   1.393   6.043  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -7.873   3.150   5.995  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.170   4.295   5.710  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -8.780   2.538   8.105  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -7.380   4.474   8.104  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -8.635   4.605   9.336  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -8.786   5.505   7.829  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -10.763   3.543   9.074  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -11.150   2.626   7.621  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -11.071   4.387   7.556  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -12.068   1.902   5.142  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.397   2.165   4.651  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.390   1.701   5.700  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.299   0.563   6.163  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.604   1.409   3.337  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -14.978   1.588   2.704  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -15.087   2.873   1.898  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.492   3.065   1.351  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -17.501   3.202   2.437  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -11.909   1.066   5.645  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.497   3.225   4.488  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -12.861   1.749   2.629  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.452   0.354   3.524  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.164   0.758   2.046  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.724   1.600   3.486  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.840   3.708   2.527  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.396   2.829   1.070  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -16.506   3.962   0.745  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -16.746   2.214   0.738  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -17.320   4.060   2.990  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -17.461   2.377   3.080  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -18.457   3.259   2.033  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -15.345   2.557   6.050  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -16.215   2.291   7.226  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.444   1.723   8.429  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.597   0.553   8.786  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -17.314   1.316   6.882  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -18.229   1.811   5.776  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -17.843   1.726   4.588  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -19.342   2.283   6.082  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -15.531   3.348   5.451  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -16.673   3.223   7.541  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -16.872   0.374   6.584  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -17.891   1.169   7.773  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.662   2.578   9.059  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.836   2.258  10.227  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -12.798   1.133  10.032  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -11.843   1.054  10.807  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.729   1.938  11.428  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.695   3.059  11.767  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -16.483   2.791  13.032  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -16.054   3.141  14.129  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -17.643   2.174  12.888  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -14.694   3.497   8.778  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -13.296   3.162  10.457  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.301   1.048  11.211  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -14.105   1.756  12.290  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -15.139   3.974  11.889  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -16.388   3.173  10.946  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -17.928   1.926  11.984  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -18.173   1.991  13.694  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -12.950   0.274   9.033  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.093  -0.905   8.925  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.288  -0.921   7.645  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.533  -0.152   6.722  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -12.930  -2.179   9.031  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -13.526  -2.372  10.399  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -14.338  -3.646  10.522  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -13.816  -4.700  10.889  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -15.619  -3.563  10.207  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.647   0.428   8.355  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -11.392  -0.879   9.751  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -13.733  -2.131   8.312  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -12.316  -3.031   8.815  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -12.728  -2.399  11.123  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -14.157  -1.537  10.600  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -15.969  -2.695   9.914  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -16.169  -4.373  10.279  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.324  -1.816   7.614  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.374  -1.889   6.522  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.528  -3.186   5.739  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -9.766  -4.249   6.309  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -7.962  -1.761   7.081  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -7.746  -0.462   7.834  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.544  -0.539   8.756  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.687  -1.598   9.751  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -5.671  -2.131  10.424  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -4.428  -1.746  10.176  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -5.900  -3.061  11.341  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.244  -2.450   8.361  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.564  -1.057   5.861  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -7.773  -2.584   7.754  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.258  -1.802   6.266  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.591   0.333   7.121  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.627  -0.251   8.423  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -5.659  -0.725   8.166  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -6.450   0.406   9.268  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -7.598  -1.921   9.935  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -4.241  -1.051   9.475  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -3.665  -2.150  10.683  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -6.839  -3.363  11.530  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -5.137  -3.472  11.847  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.407  -3.076   4.426  1.00  0.28           N  
ATOM   1094  CA  HIS A 468      -9.523  -4.219   3.522  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.312  -4.212   2.586  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -7.953  -3.144   2.107  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -10.812  -4.105   2.684  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.084  -4.139   3.474  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -12.893  -5.249   3.551  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -12.709  -3.172   4.189  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -13.959  -4.965   4.276  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -13.873  -3.711   4.675  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.212  -2.188   4.043  1.00  0.34           H  
ATOM   1104  HA  HIS A 468      -9.544  -5.122   4.112  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -10.799  -3.162   2.144  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -10.841  -4.918   1.972  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -12.716  -6.121   3.128  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.354  -2.164   4.346  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -14.766  -5.645   4.505  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.620  -3.189   5.047  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -7.678  -5.352   2.284  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -6.506  -5.258   1.395  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -6.986  -5.166  -0.039  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -7.884  -5.891  -0.465  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -5.446  -6.359   1.513  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.875  -7.641   0.898  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.664  -8.453   0.477  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -3.872  -8.993   1.660  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.699  -9.844   2.556  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.041  -6.228   2.574  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.022  -4.345   1.621  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -4.558  -6.028   0.991  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -5.177  -6.532   2.549  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -6.458  -8.167   1.614  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.474  -7.420   0.023  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -4.987  -9.279  -0.137  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.021  -7.798  -0.100  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -3.047  -9.583   1.280  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -3.482  -8.159   2.225  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -5.111 -10.638   2.020  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -5.471  -9.287   2.972  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -4.113 -10.227   3.325  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.402  -4.242  -0.759  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.783  -3.966  -2.126  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.798  -4.616  -3.071  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.114  -4.925  -4.220  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.797  -2.453  -2.372  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -7.377  -2.115  -3.739  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.560  -1.759  -1.260  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.679  -3.715  -0.350  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.769  -4.357  -2.300  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.780  -2.105  -2.346  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -6.758  -2.553  -4.509  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -7.403  -1.043  -3.865  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -8.379  -2.511  -3.814  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -7.248  -2.162  -0.303  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -8.619  -1.920  -1.393  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -7.346  -0.706  -1.286  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.603  -4.841  -2.560  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.518  -5.352  -3.363  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.395  -5.834  -2.465  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.220  -5.333  -1.352  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -3.011  -4.266  -4.312  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -2.155  -4.817  -5.447  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -2.464  -4.151  -6.776  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -1.602  -4.636  -7.851  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -1.796  -4.358  -9.139  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -2.813  -3.592  -9.512  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471      -0.972  -4.848 -10.054  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.453  -4.679  -1.606  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.891  -6.184  -3.942  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.858  -3.735  -4.723  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.410  -3.568  -3.748  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -1.113  -4.657  -5.212  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -2.342  -5.875  -5.538  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -3.486  -4.368  -7.035  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -2.333  -3.086  -6.673  1.00  0.64           H  
ATOM   1168  HE  ARG A 471      -0.839  -5.201  -7.597  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -3.442  -3.218  -8.828  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -2.955  -3.379 -10.483  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471      -0.200  -5.427  -9.781  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471      -1.121  -4.643 -11.028  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.655  -6.811  -2.952  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.521  -7.361  -2.228  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.552  -7.806  -3.210  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.246  -8.462  -4.212  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -0.953  -8.542  -1.354  1.00  0.21           C  
ATOM   1178  CG  GLU A 472       0.175  -9.524  -1.072  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.176 -10.545  -0.015  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.540 -10.602   1.010  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.176 -11.269  -0.183  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -1.869  -7.169  -3.843  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.125  -6.583  -1.595  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.322  -8.165  -0.411  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -1.746  -9.073  -1.856  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.389 -10.050  -1.981  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       1.056  -8.977  -0.765  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.799  -7.451  -2.939  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.895  -7.854  -3.804  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.223  -7.769  -3.100  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.486  -6.842  -2.340  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.911  -7.009  -5.089  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       4.056  -7.334  -6.040  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.991  -8.747  -6.578  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.440  -9.675  -5.876  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       3.492  -8.941  -7.707  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.987  -6.908  -2.136  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.745  -8.883  -4.054  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.981  -7.165  -5.617  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.986  -5.966  -4.815  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       4.019  -6.648  -6.873  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       4.991  -7.209  -5.512  1.00  0.86           H  
ATOM   1203  N   VAL A 474       5.060  -8.751  -3.374  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.349  -8.816  -2.752  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.389  -8.186  -3.663  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.544  -8.589  -4.817  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.783 -10.256  -2.434  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.911 -10.266  -1.414  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.607 -11.093  -1.961  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.807  -9.431  -4.041  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.279  -8.264  -1.841  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       7.163 -10.686  -3.344  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       8.203 -11.285  -1.211  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       7.573  -9.801  -0.501  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       8.755  -9.719  -1.806  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       5.945 -12.093  -1.733  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       4.858 -11.134  -2.735  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       5.183 -10.646  -1.073  1.00  1.91           H  
ATOM   1219  N   VAL A 475       8.085  -7.198  -3.149  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       9.073  -6.478  -3.936  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.360  -6.272  -3.192  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.400  -5.727  -2.091  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.569  -5.097  -4.398  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.567  -5.016  -5.908  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       7.184  -4.795  -3.846  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.927  -6.939  -2.219  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       9.303  -7.066  -4.819  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       9.257  -4.350  -4.019  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       9.555  -5.235  -6.280  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       8.278  -4.022  -6.214  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       7.866  -5.734  -6.302  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       7.221  -4.784  -2.767  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.491  -5.554  -4.176  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.858  -3.830  -4.205  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.404  -6.739  -3.819  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.743  -6.379  -3.463  1.00  0.24           C  
ATOM   1237  C   THR A 476      13.033  -4.984  -3.977  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.906  -4.699  -5.170  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.709  -7.377  -4.082  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.601  -8.638  -3.409  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      15.151  -6.873  -4.033  1.00  0.38           C  
ATOM   1242  H   THR A 476      11.267  -7.366  -4.560  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.847  -6.394  -2.390  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.404  -7.502  -5.112  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      13.660  -8.499  -2.451  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.812  -7.625  -4.435  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.428  -6.660  -3.008  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.235  -5.969  -4.620  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.400  -4.123  -3.069  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.610  -2.734  -3.378  1.00  0.29           C  
ATOM   1251  C   VAL A 477      15.022  -2.496  -3.892  1.00  0.33           C  
ATOM   1252  O   VAL A 477      15.996  -2.856  -3.238  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.336  -1.907  -2.121  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      13.699  -0.449  -2.322  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      11.876  -2.049  -1.740  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.538  -4.430  -2.144  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      12.901  -2.444  -4.139  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      13.933  -2.311  -1.317  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      14.709  -0.379  -2.698  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      13.631   0.070  -1.379  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      13.019  -0.002  -3.032  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.269  -1.456  -2.406  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.735  -1.718  -0.728  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.588  -3.086  -1.822  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.121  -1.912  -5.076  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.412  -1.651  -5.676  1.00  0.53           C  
ATOM   1267  C   GLY A 478      16.693  -2.582  -6.849  1.00  1.15           C  
ATOM   1268  O   GLY A 478      16.535  -2.177  -8.001  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.302  -1.659  -5.555  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      16.419  -0.630  -6.035  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      17.185  -1.758  -4.930  1.00  1.02           H  
ATOM   1272  N   ASN A 479      17.075  -3.838  -6.571  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      17.382  -4.805  -7.630  1.00  2.82           C  
ATOM   1274  C   ASN A 479      17.806  -6.143  -7.051  1.00  3.58           C  
ATOM   1275  O   ASN A 479      17.758  -7.162  -7.736  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      18.502  -4.314  -8.578  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      19.874  -4.128  -7.918  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      20.901  -4.318  -8.572  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      19.927  -3.747  -6.642  1.00  4.61           N  
ATOM   1280  H   ASN A 479      17.127  -4.133  -5.639  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      16.482  -4.951  -8.208  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      18.619  -5.037  -9.378  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      18.208  -3.378  -9.017  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      19.089  -3.597  -6.153  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      20.814  -3.629  -6.233  1.00  5.31           H  
ATOM   1286  N   SER A 480      18.209  -6.155  -5.791  1.00  3.56           N  
ATOM   1287  CA  SER A 480      18.929  -7.297  -5.268  1.00  4.40           C  
ATOM   1288  C   SER A 480      18.773  -7.391  -3.752  1.00  4.81           C  
ATOM   1289  O   SER A 480      19.258  -6.479  -3.046  1.00  4.88           O  
ATOM   1290  CB  SER A 480      20.395  -7.141  -5.681  1.00  4.37           C  
ATOM   1291  OG  SER A 480      21.028  -6.084  -4.976  1.00  4.36           O  
ATOM   1292  OXT SER A 480      18.162  -8.371  -3.274  1.00  5.40           O  
ATOM   1293  H   SER A 480      18.017  -5.386  -5.199  1.00  3.16           H  
ATOM   1294  HA  SER A 480      18.531  -8.200  -5.724  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      20.927  -8.058  -5.495  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      20.427  -6.906  -6.743  1.00  4.27           H  
ATOM   1297  HG  SER A 480      20.589  -5.969  -4.119  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A 395      27.145  16.252  -3.271  1.00  7.64           N  
ATOM      2  CA  ASN A 395      25.760  16.479  -2.803  1.00  7.05           C  
ATOM      3  C   ASN A 395      24.781  16.212  -3.940  1.00  6.89           C  
ATOM      4  O   ASN A 395      25.175  16.161  -5.108  1.00  7.24           O  
ATOM      5  CB  ASN A 395      25.599  17.916  -2.300  1.00  7.73           C  
ATOM      6  CG  ASN A 395      24.555  18.043  -1.204  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      23.637  17.230  -1.105  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      24.683  19.072  -0.380  1.00  8.76           N  
ATOM      9  H1  ASN A 395      27.374  16.907  -4.042  1.00  8.08           H  
ATOM     10  H2  ASN A 395      27.245  15.278  -3.620  1.00  7.69           H  
ATOM     11  H3  ASN A 395      27.816  16.396  -2.490  1.00  7.82           H  
ATOM     12  HA  ASN A 395      25.544  15.792  -1.994  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      26.543  18.265  -1.914  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      25.302  18.540  -3.126  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      25.432  19.690  -0.519  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      24.019  19.179   0.336  1.00  9.25           H  
ATOM     17  N   ALA A 396      23.514  16.082  -3.567  1.00  6.67           N  
ATOM     18  CA  ALA A 396      22.422  15.607  -4.447  1.00  6.81           C  
ATOM     19  C   ALA A 396      21.339  15.051  -3.546  1.00  6.05           C  
ATOM     20  O   ALA A 396      20.171  15.440  -3.610  1.00  6.42           O  
ATOM     21  CB  ALA A 396      22.888  14.510  -5.397  1.00  7.55           C  
ATOM     22  H   ALA A 396      23.288  16.344  -2.628  1.00  6.64           H  
ATOM     23  HA  ALA A 396      22.027  16.440  -5.032  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      22.052  14.165  -5.988  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      23.288  13.687  -4.825  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      23.654  14.901  -6.049  1.00  7.98           H  
ATOM     27  N   SER A 397      21.763  14.112  -2.717  1.00  5.23           N  
ATOM     28  CA  SER A 397      20.989  13.677  -1.562  1.00  4.72           C  
ATOM     29  C   SER A 397      20.705  14.913  -0.647  1.00  4.61           C  
ATOM     30  O   SER A 397      21.635  15.388   0.001  1.00  4.53           O  
ATOM     31  CB  SER A 397      21.865  12.653  -0.804  1.00  4.27           C  
ATOM     32  OG  SER A 397      22.326  11.644  -1.694  1.00  4.45           O  
ATOM     33  H   SER A 397      22.621  13.658  -2.915  1.00  5.18           H  
ATOM     34  HA  SER A 397      20.078  13.195  -1.900  1.00  5.20           H  
ATOM     35  HB2 SER A 397      22.732  13.158  -0.378  1.00  4.71           H  
ATOM     36  HB3 SER A 397      21.299  12.182  -0.010  1.00  3.88           H  
ATOM     37  HG  SER A 397      21.696  10.914  -1.701  1.00  4.55           H  
ATOM     38  N   THR A 398      19.463  15.468  -0.588  1.00  5.02           N  
ATOM     39  CA  THR A 398      19.218  16.635   0.311  1.00  5.32           C  
ATOM     40  C   THR A 398      17.916  16.451   1.093  1.00  5.50           C  
ATOM     41  O   THR A 398      17.092  17.363   1.174  1.00  6.31           O  
ATOM     42  CB  THR A 398      19.164  17.988  -0.458  1.00  6.23           C  
ATOM     43  OG1 THR A 398      18.588  17.798  -1.761  1.00  6.75           O  
ATOM     44  CG2 THR A 398      20.545  18.640  -0.591  1.00  6.37           C  
ATOM     45  H   THR A 398      18.696  15.105  -1.155  1.00  5.36           H  
ATOM     46  HA  THR A 398      20.041  16.706   1.029  1.00  5.05           H  
ATOM     47  HB  THR A 398      18.532  18.672   0.110  1.00  6.65           H  
ATOM     48  HG1 THR A 398      19.254  17.992  -2.433  1.00  6.78           H  
ATOM     49 HG21 THR A 398      20.964  18.808   0.392  1.00  6.49           H  
ATOM     50 HG22 THR A 398      20.442  19.592  -1.097  1.00  6.33           H  
ATOM     51 HG23 THR A 398      21.209  18.006  -1.162  1.00  6.70           H  
ATOM     52  N   GLY A 399      17.730  15.266   1.664  1.00  4.93           N  
ATOM     53  CA  GLY A 399      16.498  14.958   2.362  1.00  5.31           C  
ATOM     54  C   GLY A 399      16.133  13.520   2.129  1.00  4.62           C  
ATOM     55  O   GLY A 399      15.728  12.800   3.046  1.00  4.48           O  
ATOM     56  H   GLY A 399      18.438  14.577   1.607  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      16.626  15.133   3.424  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      15.705  15.591   1.989  1.00  5.94           H  
ATOM     59  N   GLN A 400      16.293  13.101   0.885  1.00  4.32           N  
ATOM     60  CA  GLN A 400      16.161  11.696   0.539  1.00  3.59           C  
ATOM     61  C   GLN A 400      17.555  11.126   0.362  1.00  2.81           C  
ATOM     62  O   GLN A 400      18.166  11.270  -0.698  1.00  2.93           O  
ATOM     63  CB  GLN A 400      15.312  11.490  -0.727  1.00  3.81           C  
ATOM     64  CG  GLN A 400      13.845  11.864  -0.542  1.00  4.51           C  
ATOM     65  CD  GLN A 400      13.085  10.886   0.336  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      12.149  11.268   1.034  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      13.465   9.614   0.311  1.00  4.54           N  
ATOM     68  H   GLN A 400      16.569  13.751   0.198  1.00  4.66           H  
ATOM     69  HA  GLN A 400      15.687  11.201   1.369  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      15.716  12.084  -1.535  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      15.360  10.449  -1.006  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      13.792  12.833  -0.076  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      13.367  11.910  -1.512  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      14.214   9.357  -0.275  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      12.985   8.982   0.881  1.00  5.00           H  
ATOM     76  N   GLU A 401      18.062  10.499   1.409  1.00  2.28           N  
ATOM     77  CA  GLU A 401      19.477  10.145   1.449  1.00  1.62           C  
ATOM     78  C   GLU A 401      19.861   8.864   0.710  1.00  1.37           C  
ATOM     79  O   GLU A 401      20.543   8.923  -0.315  1.00  1.38           O  
ATOM     80  CB  GLU A 401      19.938  10.120   2.902  1.00  1.30           C  
ATOM     81  CG  GLU A 401      20.087  11.497   3.522  1.00  1.92           C  
ATOM     82  CD  GLU A 401      21.014  12.399   2.744  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      20.517  13.253   1.978  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      22.243  12.242   2.877  1.00  2.28           O  
ATOM     85  H   GLU A 401      17.491  10.338   2.193  1.00  2.52           H  
ATOM     86  HA  GLU A 401      19.995  10.905   0.980  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      19.211   9.595   3.482  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      20.877   9.610   2.965  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      19.114  11.964   3.567  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      20.474  11.385   4.524  1.00  2.43           H  
ATOM     91  N   ALA A 402      19.452   7.733   1.211  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.813   6.455   0.606  1.00  1.04           C  
ATOM     93  C   ALA A 402      18.582   5.686   0.203  1.00  0.82           C  
ATOM     94  O   ALA A 402      18.551   4.456   0.151  1.00  0.79           O  
ATOM     95  CB  ALA A 402      20.703   5.676   1.547  1.00  1.18           C  
ATOM     96  H   ALA A 402      18.873   7.750   1.982  1.00  1.35           H  
ATOM     97  HA  ALA A 402      20.360   6.680  -0.279  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      21.127   4.829   1.031  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      20.121   5.336   2.390  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      21.494   6.327   1.894  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.581   6.452  -0.074  1.00  0.75           N  
ATOM    102  CA  LEU A 403      16.225   5.999  -0.039  1.00  0.58           C  
ATOM    103  C   LEU A 403      15.704   5.629  -1.411  1.00  0.57           C  
ATOM    104  O   LEU A 403      16.040   6.264  -2.413  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.421   7.083   0.649  1.00  0.59           C  
ATOM    106  CG  LEU A 403      15.987   7.435   2.036  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      15.132   8.483   2.727  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      16.080   6.186   2.904  1.00  1.52           C  
ATOM    109  H   LEU A 403      17.767   7.348  -0.387  1.00  0.89           H  
ATOM    110  HA  LEU A 403      16.198   5.116   0.580  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      15.435   7.968   0.028  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.409   6.755   0.760  1.00  0.93           H  
ATOM    113  HG  LEU A 403      17.004   7.834   1.916  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      14.249   8.014   3.130  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      14.840   9.233   2.011  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      15.696   8.941   3.524  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      16.401   6.462   3.896  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      16.792   5.500   2.471  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      15.110   5.713   2.959  1.00  1.96           H  
ATOM    120  N   SER A 404      14.881   4.604  -1.451  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.354   4.102  -2.692  1.00  0.27           C  
ATOM    122  C   SER A 404      12.840   4.244  -2.729  1.00  0.28           C  
ATOM    123  O   SER A 404      12.126   3.707  -1.880  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.791   2.657  -2.869  1.00  0.28           C  
ATOM    125  OG  SER A 404      16.161   2.600  -3.211  1.00  1.04           O  
ATOM    126  H   SER A 404      14.617   4.165  -0.613  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.774   4.693  -3.489  1.00  0.32           H  
ATOM    128  HB2 SER A 404      14.645   2.117  -1.938  1.00  0.63           H  
ATOM    129  HB3 SER A 404      14.213   2.194  -3.650  1.00  0.59           H  
ATOM    130  HG  SER A 404      16.317   3.152  -3.988  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.364   4.991  -3.709  1.00  0.26           N  
ATOM    132  CA  GLN A 405      10.951   5.295  -3.825  1.00  0.26           C  
ATOM    133  C   GLN A 405      10.256   4.276  -4.708  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.726   3.965  -5.801  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.727   6.693  -4.411  1.00  0.30           C  
ATOM    136  CG  GLN A 405      11.922   7.635  -4.296  1.00  0.33           C  
ATOM    137  CD  GLN A 405      12.984   7.403  -5.370  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      13.922   6.632  -5.172  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      12.844   8.057  -6.517  1.00  0.91           N  
ATOM    140  H   GLN A 405      12.989   5.353  -4.379  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.516   5.255  -2.839  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.471   6.593  -5.452  1.00  0.37           H  
ATOM    143  HB3 GLN A 405       9.894   7.147  -3.895  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.568   8.651  -4.373  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.383   7.486  -3.323  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      12.069   8.652  -6.627  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.526   7.925  -7.212  1.00  1.06           H  
ATOM    148  N   THR A 406       9.153   3.748  -4.224  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.327   2.863  -5.009  1.00  0.19           C  
ATOM    150  C   THR A 406       6.985   3.492  -5.266  1.00  0.17           C  
ATOM    151  O   THR A 406       6.118   3.540  -4.398  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.134   1.515  -4.298  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.403   0.874  -4.115  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.210   0.610  -5.075  1.00  0.29           C  
ATOM    155  H   THR A 406       8.885   3.952  -3.305  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.808   2.695  -5.962  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.681   1.702  -3.337  1.00  0.18           H  
ATOM    158  HG1 THR A 406      10.025   1.503  -3.733  1.00  0.74           H  
ATOM    159 HG21 THR A 406       6.252   1.095  -5.171  1.00  1.04           H  
ATOM    160 HG22 THR A 406       7.092  -0.320  -4.541  1.00  1.03           H  
ATOM    161 HG23 THR A 406       7.624   0.423  -6.050  1.00  1.11           H  
ATOM    162  N   THR A 407       6.848   4.022  -6.450  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.575   4.471  -6.922  1.00  0.19           C  
ATOM    164  C   THR A 407       4.725   3.262  -7.283  1.00  0.19           C  
ATOM    165  O   THR A 407       5.034   2.518  -8.218  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.762   5.397  -8.121  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.339   6.634  -7.683  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.444   5.656  -8.845  1.00  0.24           C  
ATOM    169  H   THR A 407       7.635   4.111  -7.035  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.094   5.022  -6.129  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.453   4.916  -8.792  1.00  0.28           H  
ATOM    172  HG1 THR A 407       7.284   6.637  -7.887  1.00  0.86           H  
ATOM    173 HG21 THR A 407       3.730   6.093  -8.158  1.00  0.91           H  
ATOM    174 HG22 THR A 407       4.050   4.724  -9.224  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.613   6.334  -9.667  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.671   3.067  -6.521  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.835   1.886  -6.662  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.400   2.296  -6.883  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.891   3.214  -6.239  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.962   0.885  -5.460  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.700   0.032  -5.275  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.257   1.595  -4.152  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       1.963  -1.323  -4.655  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.419   3.768  -5.874  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.168   1.370  -7.558  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.794   0.231  -5.667  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       1.029   0.557  -4.617  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.218  -0.119  -6.217  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       3.265   0.869  -3.354  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       2.487   2.327  -3.961  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       4.223   2.074  -4.209  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       2.384  -1.191  -3.671  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       2.656  -1.873  -5.273  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       1.035  -1.870  -4.579  1.00  1.05           H  
ATOM    195  N   SER A 409       0.777   1.643  -7.836  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.583   1.947  -8.192  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.500   0.776  -7.909  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.109  -0.391  -8.005  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.672   2.338  -9.662  1.00  0.21           C  
ATOM    200  OG  SER A 409      -0.023   1.384 -10.490  1.00  0.71           O  
ATOM    201  H   SER A 409       1.249   0.926  -8.310  1.00  0.21           H  
ATOM    202  HA  SER A 409      -0.900   2.786  -7.591  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.712   2.399  -9.944  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.204   3.301  -9.802  1.00  0.40           H  
ATOM    205  HG  SER A 409       0.639   1.831 -11.033  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.717   1.106  -7.563  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.738   0.114  -7.282  1.00  0.17           C  
ATOM    208  C   TRP A 410      -5.021   0.545  -7.898  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.204   1.712  -8.248  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -3.931  -0.096  -5.782  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.240   1.162  -5.020  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.466   1.677  -4.664  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.268   2.077  -4.521  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.292   2.838  -3.951  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -3.952   3.105  -3.855  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.878   2.108  -4.576  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.281   4.162  -3.243  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.213   3.151  -3.979  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -1.912   4.168  -3.315  1.00  0.14           C  
ATOM    220  H   TRP A 410      -2.949   2.067  -7.511  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.450  -0.821  -7.739  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.737  -0.802  -5.627  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -3.022  -0.510  -5.374  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.424   1.229  -4.905  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -6.013   3.388  -3.575  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.325   1.336  -5.086  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.807   4.952  -2.729  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.132   3.189  -4.026  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.352   4.970  -2.860  1.00  0.16           H  
ATOM    230  N   ALA A 411      -5.897  -0.399  -8.045  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.129  -0.141  -8.672  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.108   0.448  -7.693  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.224   0.006  -6.549  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.659  -1.392  -9.300  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.711  -1.296  -7.714  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -6.942   0.573  -9.450  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -8.455  -1.131  -9.978  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -8.031  -2.045  -8.528  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -6.859  -1.878  -9.837  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.797   1.476  -8.157  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.751   2.227  -7.372  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.748   1.332  -6.683  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.419   0.518  -7.320  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.490   3.083  -8.383  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.689   3.060  -9.643  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.672   1.964  -9.525  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.262   2.845  -6.643  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.463   2.652  -8.531  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.593   4.087  -7.999  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.338   2.865 -10.482  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.195   4.008  -9.776  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -8.878   1.170 -10.216  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.684   2.348  -9.698  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.838   1.486  -5.388  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.774   0.720  -4.620  1.00  0.30           C  
ATOM    256  C   PHE A 413     -13.135   1.424  -4.592  1.00  0.51           C  
ATOM    257  O   PHE A 413     -13.945   1.195  -5.489  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -11.202   0.451  -3.225  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -12.083  -0.371  -2.346  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.496   0.097  -1.112  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.497  -1.615  -2.764  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -13.309  -0.671  -0.305  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -13.312  -2.393  -1.965  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -13.721  -1.876  -0.690  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.248   2.120  -4.939  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -11.898  -0.215  -5.141  1.00  0.37           H  
ATOM    267  HB2 PHE A 413     -10.265  -0.073  -3.328  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -11.024   1.394  -2.729  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -12.175   1.074  -0.782  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -12.178  -1.970  -3.735  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.624  -0.294   0.657  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -13.624  -3.368  -2.304  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -14.361  -2.459  -0.044  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.370   2.302  -3.608  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.617   3.121  -3.580  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.744   3.898  -2.306  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.851   3.357  -1.207  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.920   2.313  -3.862  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -17.210   3.094  -3.650  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -17.760   2.967  -2.240  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -17.582   1.946  -1.582  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -18.434   4.005  -1.767  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.678   2.423  -2.880  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.520   3.874  -4.346  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -15.928   1.973  -4.898  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.940   1.461  -3.218  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -17.019   4.136  -3.855  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -17.951   2.724  -4.344  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -18.541   4.794  -2.345  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -18.792   3.951  -0.852  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.704   5.195  -2.533  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.873   6.228  -1.538  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.204   5.895  -0.225  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.792   6.043   0.849  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.343   6.551  -1.300  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -17.007   7.196  -2.498  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.546   6.459  -3.354  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -16.996   8.442  -2.598  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.557   5.479  -3.459  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.390   7.082  -1.958  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.861   5.635  -1.066  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.423   7.225  -0.461  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.978   5.475  -0.323  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.216   5.059   0.813  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.832   6.263   1.676  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.590   7.354   1.165  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.970   4.329   0.315  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.340   3.412  -0.725  1.00  0.22           O  
ATOM    309  CG2 THR A 416     -10.313   3.573   1.443  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.559   5.435  -1.205  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.813   4.367   1.397  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.271   5.057  -0.085  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.824   3.606  -1.519  1.00  0.50           H  
ATOM    314 HG21 THR A 416     -11.024   2.898   1.892  1.00  1.09           H  
ATOM    315 HG22 THR A 416      -9.970   4.273   2.182  1.00  1.00           H  
ATOM    316 HG23 THR A 416      -9.471   3.013   1.068  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.864   6.084   2.987  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.468   7.134   3.913  1.00  0.28           C  
ATOM    319  C   SER A 417      -9.947   7.276   3.926  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.416   8.367   4.132  1.00  0.33           O  
ATOM    321  CB  SER A 417     -11.989   6.817   5.318  1.00  0.32           C  
ATOM    322  OG  SER A 417     -13.384   6.565   5.293  1.00  1.14           O  
ATOM    323  H   SER A 417     -12.158   5.220   3.348  1.00  0.25           H  
ATOM    324  HA  SER A 417     -11.905   8.060   3.575  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -11.483   5.939   5.703  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.798   7.658   5.966  1.00  0.94           H  
ATOM    327  HG  SER A 417     -13.858   7.400   5.181  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.265   6.157   3.709  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.812   6.117   3.647  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.320   4.872   2.946  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.964   3.838   2.968  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.241   6.098   5.044  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -6.669   7.404   5.486  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -6.288   7.427   6.953  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.177   6.972   7.300  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -7.098   7.914   7.771  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.753   5.323   3.619  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.460   6.993   3.127  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -8.017   5.839   5.701  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -6.468   5.348   5.102  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -5.801   7.569   4.900  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -7.390   8.180   5.298  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.154   4.966   2.378  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.460   3.783   1.891  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.149   3.695   2.613  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.302   4.586   2.509  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.195   3.768   0.375  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.448   3.815  -0.520  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.211   2.671  -0.757  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.889   5.012  -1.116  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.343   2.721  -1.544  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -8.027   5.047  -1.910  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.702   3.903  -2.172  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.875   3.925  -2.900  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.722   5.843   2.341  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.052   2.921   2.170  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.556   4.604   0.130  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.652   2.859   0.138  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.913   1.728  -0.327  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.331   5.916  -0.960  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.915   1.826  -1.714  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.349   5.977  -2.375  1.00  0.23           H  
ATOM    363  HH  TYR A 419     -10.472   3.214  -2.623  1.00  0.96           H  
ATOM    364  N   ILE A 420      -3.996   2.638   3.361  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.815   2.449   4.150  1.00  0.18           C  
ATOM    366  C   ILE A 420      -1.992   1.352   3.541  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.435   0.212   3.429  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.164   2.115   5.601  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -4.076   3.213   6.143  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -1.893   1.980   6.447  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.581   2.958   7.529  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.693   1.941   3.363  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.255   3.372   4.137  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.688   1.170   5.619  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -3.542   4.146   6.153  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.935   3.308   5.495  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -2.159   1.738   7.465  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -1.348   2.913   6.431  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -1.267   1.194   6.044  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -5.280   2.137   7.506  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -5.069   3.847   7.893  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -3.751   2.712   8.171  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.809   1.704   3.122  1.00  0.15           N  
ATOM    384  CA  ILE A 421       0.045   0.759   2.460  1.00  0.18           C  
ATOM    385  C   ILE A 421       1.032   0.220   3.457  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.757   0.971   4.108  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.790   1.363   1.264  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.215   1.872   0.221  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.698   0.290   0.676  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.351   2.889  -0.734  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.477   2.618   3.318  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.573  -0.065   2.098  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.401   2.185   1.611  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.576   1.047  -0.365  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.047   2.319   0.723  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.233   0.687  -0.168  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       1.099  -0.553   0.364  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       2.400  -0.038   1.435  1.00  0.95           H  
ATOM    399 HD11 ILE A 421      -0.418   3.189  -1.428  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       1.179   2.455  -1.272  1.00  1.00           H  
ATOM    401 HD13 ILE A 421       0.687   3.751  -0.180  1.00  1.00           H  
ATOM    402  N   SER A 422       1.045  -1.072   3.562  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.811  -1.749   4.573  1.00  0.14           C  
ATOM    404  C   SER A 422       2.951  -2.527   3.947  1.00  0.16           C  
ATOM    405  O   SER A 422       2.784  -3.671   3.525  1.00  0.36           O  
ATOM    406  CB  SER A 422       0.918  -2.693   5.368  1.00  0.18           C  
ATOM    407  OG  SER A 422       0.027  -1.985   6.224  1.00  0.88           O  
ATOM    408  H   SER A 422       0.530  -1.602   2.908  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.216  -0.999   5.241  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.340  -3.299   4.691  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.543  -3.326   5.961  1.00  0.65           H  
ATOM    412  HG  SER A 422      -0.872  -2.356   6.146  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.099  -1.893   3.871  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.290  -2.542   3.363  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.925  -3.406   4.445  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.662  -2.909   5.294  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.279  -1.492   2.877  1.00  0.14           C  
ATOM    418  SG  CYS A 423       5.645  -0.434   1.557  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.145  -0.957   4.162  1.00  0.30           H  
ATOM    420  HA  CYS A 423       5.007  -3.161   2.537  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       6.540  -0.863   3.699  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.163  -1.981   2.517  1.00  0.65           H  
ATOM    423  HG  CYS A 423       4.819   0.447   2.101  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.638  -4.699   4.408  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.179  -5.631   5.395  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.538  -6.143   4.949  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.663  -6.768   3.903  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.237  -6.815   5.617  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.011  -6.499   6.421  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       3.900  -6.767   7.771  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       2.823  -5.959   6.052  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.701  -6.405   8.193  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.032  -5.912   7.171  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.057  -5.041   3.687  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.298  -5.096   6.326  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       4.911  -7.166   4.660  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       5.775  -7.606   6.115  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.598  -7.170   8.339  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.551  -5.630   5.063  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.333  -6.498   9.203  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.097  -5.607   7.197  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.569  -5.885   5.746  1.00  0.17           N  
ATOM    443  CA  PRO A 425       9.932  -6.261   5.418  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.206  -7.729   5.640  1.00  0.18           C  
ATOM    445  O   PRO A 425       9.865  -8.316   6.669  1.00  0.24           O  
ATOM    446  CB  PRO A 425      10.776  -5.410   6.355  1.00  0.21           C  
ATOM    447  CG  PRO A 425       9.893  -5.085   7.503  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.474  -5.221   7.044  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.177  -6.027   4.389  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.625  -5.980   6.680  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.106  -4.518   5.843  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.074  -5.779   8.305  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.088  -4.079   7.845  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       7.934  -5.834   7.736  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       8.006  -4.255   6.947  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.830  -8.292   4.643  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.220  -9.680   4.633  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.734  -9.766   4.799  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.465  -8.946   4.244  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.834 -10.323   3.293  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.026 -11.831   3.292  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.420  -9.957   2.879  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.046  -7.732   3.862  1.00  0.14           H  
ATOM    464  HA  VAL A 426      10.718 -10.196   5.438  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.492  -9.908   2.565  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      10.466 -12.271   4.103  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      12.074 -12.064   3.404  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      10.670 -12.235   2.355  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.227 -10.367   1.896  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       9.328  -8.882   2.841  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       8.717 -10.361   3.588  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.203 -10.728   5.571  1.00  0.26           N  
ATOM    473  CA  GLY A 427      14.640 -10.902   5.758  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.145 -10.207   7.004  1.00  0.32           C  
ATOM    475  O   GLY A 427      15.986 -10.736   7.731  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.570 -11.314   6.025  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      14.878 -11.958   5.824  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.148 -10.486   4.903  1.00  0.28           H  
ATOM    479  N   THR A 428      14.630  -9.018   7.246  1.00  0.31           N  
ATOM    480  CA  THR A 428      15.010  -8.235   8.402  1.00  0.37           C  
ATOM    481  C   THR A 428      13.998  -8.364   9.516  1.00  0.41           C  
ATOM    482  O   THR A 428      12.991  -9.061   9.390  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.108  -6.752   8.059  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.047  -6.384   7.166  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.452  -6.411   7.439  1.00  0.42           C  
ATOM    486  H   THR A 428      13.972  -8.649   6.627  1.00  0.29           H  
ATOM    487  HA  THR A 428      15.973  -8.569   8.750  1.00  0.41           H  
ATOM    488  HB  THR A 428      14.995  -6.202   8.985  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.365  -5.708   6.555  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.484  -5.357   7.207  1.00  1.01           H  
ATOM    491 HG22 THR A 428      16.583  -6.983   6.532  1.00  1.11           H  
ATOM    492 HG23 THR A 428      17.241  -6.652   8.134  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.280  -7.677  10.608  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.340  -7.564  11.696  1.00  0.54           C  
ATOM    495  C   ASP A 429      12.681  -6.195  11.670  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.171  -5.708  12.678  1.00  0.59           O  
ATOM    497  CB  ASP A 429      14.029  -7.780  13.034  1.00  0.69           C  
ATOM    498  CG  ASP A 429      13.051  -8.013  14.170  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      12.326  -9.031  14.139  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      13.009  -7.187  15.104  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.156  -7.243  10.686  1.00  0.50           H  
ATOM    502  HA  ASP A 429      12.597  -8.310  11.553  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      14.690  -8.631  12.967  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      14.603  -6.899  13.257  1.00  1.06           H  
ATOM    505  N   GLU A 430      12.706  -5.569  10.506  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.116  -4.263  10.342  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.628  -4.303  10.473  1.00  0.31           C  
ATOM    508  O   GLU A 430       9.992  -5.361  10.492  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.506  -3.644   9.016  1.00  0.38           C  
ATOM    510  CG  GLU A 430      13.970  -3.279   8.926  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.462  -2.537  10.150  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.974  -3.191  11.083  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.337  -1.298  10.184  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.132  -5.996   9.737  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.475  -3.640  11.123  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.278  -4.343   8.235  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      11.925  -2.752   8.863  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.551  -4.174   8.801  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.100  -2.646   8.073  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.091  -3.126  10.594  1.00  0.29           N  
ATOM    521  CA  GLU A 431       8.703  -2.954  10.782  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.054  -2.569   9.479  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.694  -1.991   8.600  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.484  -1.895  11.822  1.00  0.29           C  
ATOM    525  CG  GLU A 431       9.251  -2.168  13.088  1.00  0.63           C  
ATOM    526  CD  GLU A 431       8.994  -1.124  14.147  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       9.947  -0.430  14.553  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       7.827  -0.975  14.564  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.657  -2.334  10.541  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.303  -3.876  11.129  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       8.810  -0.962  11.419  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       7.434  -1.842  12.060  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       8.958  -3.136  13.466  1.00  0.92           H  
ATOM    534  HG3 GLU A 431      10.307  -2.181  12.846  1.00  0.95           H  
ATOM    535  N   PRO A 432       6.782  -2.902   9.335  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.038  -2.584   8.144  1.00  0.21           C  
ATOM    537  C   PRO A 432       5.900  -1.085   7.993  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.290  -0.416   8.832  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.665  -3.235   8.348  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.602  -3.637   9.791  1.00  0.23           C  
ATOM    541  CD  PRO A 432       5.999  -3.593  10.347  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.516  -2.995   7.265  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       3.879  -2.518   8.100  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.581  -4.096   7.700  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       3.968  -2.954  10.333  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.216  -4.642   9.866  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.028  -3.045  11.271  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.379  -4.587  10.502  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.482  -0.562   6.935  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.366   0.838   6.631  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.966   1.128   6.169  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.527   0.647   5.121  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.347   1.241   5.553  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.751   1.599   6.036  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.535   0.357   6.415  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.488   2.407   4.982  1.00  0.73           C  
ATOM    557  H   LEU A 433       7.006  -1.136   6.344  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.573   1.401   7.535  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.424   0.422   4.874  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.941   2.079   5.021  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.662   2.203   6.922  1.00  0.63           H  
ATOM    562 HD11 LEU A 433      10.546   0.634   6.672  1.00  1.16           H  
ATOM    563 HD12 LEU A 433       9.549  -0.331   5.583  1.00  1.39           H  
ATOM    564 HD13 LEU A 433       9.065  -0.113   7.267  1.00  1.27           H  
ATOM    565 HD21 LEU A 433       9.512   1.851   4.055  1.00  1.26           H  
ATOM    566 HD22 LEU A 433      10.498   2.599   5.314  1.00  1.44           H  
ATOM    567 HD23 LEU A 433       8.976   3.344   4.824  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.271   1.898   6.955  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.897   2.202   6.669  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.749   3.587   6.104  1.00  0.20           C  
ATOM    571  O   GLN A 434       3.065   4.594   6.743  1.00  0.27           O  
ATOM    572  CB  GLN A 434       2.026   2.018   7.897  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.500   0.606   8.028  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.707   0.393   9.306  1.00  0.38           C  
ATOM    575  OE1 GLN A 434       0.056   1.314   9.801  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       0.764  -0.810   9.867  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.703   2.281   7.740  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.577   1.499   5.914  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.612   2.246   8.773  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       1.187   2.691   7.837  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.862   0.400   7.185  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.329  -0.065   8.002  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       1.316  -1.501   9.440  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.240  -0.966  10.681  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.267   3.607   4.895  1.00  0.20           N  
ATOM    586  CA  PHE A 435       2.048   4.844   4.168  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.564   5.104   4.027  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.190   4.234   3.607  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.710   4.796   2.791  1.00  0.25           C  
ATOM    590  CG  PHE A 435       4.210   4.734   2.834  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.866   3.516   2.821  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.963   5.896   2.895  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.246   3.456   2.871  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.343   5.842   2.946  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.987   4.621   2.892  1.00  0.47           C  
ATOM    596  H   PHE A 435       2.028   2.741   4.482  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.484   5.646   4.741  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.366   3.924   2.267  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.423   5.672   2.233  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.290   2.603   2.772  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.462   6.852   2.900  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.747   2.498   2.861  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.919   6.754   2.999  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       8.066   4.578   2.914  1.00  0.54           H  
ATOM    605  N   ARG A 436       0.150   6.299   4.388  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.257   6.648   4.376  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.534   7.699   3.314  1.00  0.19           C  
ATOM    608  O   ARG A 436      -1.003   8.811   3.374  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.687   7.167   5.746  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -1.432   6.179   6.870  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -2.163   6.585   8.138  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -1.700   7.873   8.654  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -2.504   8.893   8.955  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -3.810   8.822   8.709  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -1.997  10.002   9.476  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.809   6.975   4.652  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -1.818   5.750   4.151  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -1.139   8.072   5.962  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.743   7.388   5.723  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -1.772   5.206   6.560  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -0.370   6.146   7.071  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -3.217   6.652   7.921  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -1.998   5.828   8.890  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -0.733   7.974   8.802  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -4.209   7.994   8.286  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -4.408   9.593   8.944  1.00  2.99           H  
ATOM    627 HH21 ARG A 436      -1.009  10.078   9.644  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -2.598  10.771   9.707  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.348   7.347   2.335  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.702   8.261   1.271  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.200   8.483   1.234  1.00  0.16           C  
ATOM    632  O   VAL A 437      -4.981   7.673   1.744  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.207   7.778  -0.112  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.706   7.558  -0.092  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.934   6.519  -0.561  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.734   6.449   2.335  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.235   9.220   1.473  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.417   8.559  -0.832  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.463   6.789   0.626  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.211   8.478   0.186  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.374   7.255  -1.071  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -2.711   5.710   0.118  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.612   6.256  -1.559  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -3.999   6.702  -0.567  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.586   9.617   0.658  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -5.978  10.055   0.539  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.883   8.957  -0.033  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.483   8.210  -0.928  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -5.860  11.249  -0.433  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.502  11.785  -0.149  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.651  10.589   0.084  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.354  10.376   1.505  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -5.935  10.891  -1.449  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.631  11.994  -0.252  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.131  12.337  -0.992  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.518  12.400   0.734  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.246  10.224  -0.844  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -2.860  10.811   0.781  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.106   8.887   0.480  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -8.998   7.785   0.189  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.497   7.729  -1.241  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.198   6.787  -1.611  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.421   9.610   1.053  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.476   6.861   0.401  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.853   7.855   0.851  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.199   8.734  -2.042  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.587   8.678  -3.438  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.388   8.358  -4.349  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.566   7.904  -5.484  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.244   9.995  -3.889  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.423  11.108  -3.507  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.629  10.146  -3.280  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.740   9.525  -1.688  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.330   7.884  -3.529  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.339   9.977  -4.964  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -9.638  11.364  -2.601  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -11.550  10.148  -2.202  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -12.252   9.323  -3.594  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -12.068  11.076  -3.610  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.170   8.593  -3.843  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.940   8.307  -4.570  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.805   6.822  -4.900  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.224   5.961  -4.130  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.749   8.755  -3.729  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.812  10.146  -3.458  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.091   8.991  -2.955  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.953   8.872  -5.488  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.752   8.217  -2.793  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.838   8.541  -4.253  1.00  0.14           H  
ATOM    690  HG  SER A 441      -3.953  10.442  -3.127  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.222   6.529  -6.052  1.00  0.10           N  
ATOM    692  CA  THR A 442      -5.034   5.154  -6.475  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.573   4.862  -6.813  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.257   3.831  -7.407  1.00  0.16           O  
ATOM    695  CB  THR A 442      -5.939   4.817  -7.675  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.802   5.816  -8.694  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.392   4.738  -7.235  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.903   7.253  -6.629  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.327   4.520  -5.651  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.644   3.858  -8.074  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -6.651   6.261  -8.818  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.761   5.732  -7.026  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.458   4.141  -6.339  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.988   4.283  -8.021  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.679   5.766  -6.430  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.249   5.588  -6.671  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.436   6.439  -5.699  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.818   7.564  -5.373  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.880   5.954  -8.114  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.696   5.271  -9.053  1.00  1.08           O  
ATOM    711  H   SER A 443      -2.983   6.571  -5.956  1.00  0.11           H  
ATOM    712  HA  SER A 443      -1.014   4.547  -6.500  1.00  0.15           H  
ATOM    713  HB2 SER A 443      -1.003   7.014  -8.256  1.00  0.73           H  
ATOM    714  HB3 SER A 443       0.153   5.681  -8.291  1.00  0.72           H  
ATOM    715  HG  SER A 443      -2.306   4.685  -8.579  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.681   5.896  -5.238  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.524   6.579  -4.265  1.00  0.15           C  
ATOM    718  C   ALA A 444       2.971   6.267  -4.459  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.370   5.123  -4.670  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.112   6.221  -2.853  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.940   4.999  -5.555  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.420   7.647  -4.387  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       1.286   5.166  -2.681  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       0.063   6.437  -2.719  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       1.696   6.801  -2.155  1.00  0.99           H  
ATOM    726  N   THR A 445       3.739   7.321  -4.416  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.161   7.227  -4.381  1.00  0.25           C  
ATOM    728  C   THR A 445       5.630   6.982  -2.966  1.00  0.26           C  
ATOM    729  O   THR A 445       5.459   7.815  -2.071  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.778   8.507  -4.916  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.383   8.706  -6.283  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.300   8.463  -4.798  1.00  0.34           C  
ATOM    733  H   THR A 445       3.323   8.213  -4.424  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.467   6.400  -4.991  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.387   9.318  -4.320  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.717   7.970  -6.825  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.577   8.286  -3.766  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.721   9.400  -5.129  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.684   7.659  -5.414  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.190   5.817  -2.778  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.628   5.383  -1.470  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.099   5.696  -1.223  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.986   4.927  -1.588  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.324   3.877  -1.285  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.961   3.545  -0.631  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.846   4.370  -1.250  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.651   2.061  -0.785  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.280   5.213  -3.548  1.00  0.19           H  
ATOM    749  HA  LEU A 446       6.058   5.952  -0.759  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.335   3.414  -2.263  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.122   3.426  -0.706  1.00  0.26           H  
ATOM    752  HG  LEU A 446       4.980   3.780   0.426  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       2.911   4.120  -0.778  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       3.782   4.161  -2.304  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       4.050   5.421  -1.103  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       5.380   1.476  -0.242  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       4.687   1.796  -1.830  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       3.660   1.858  -0.400  1.00  1.30           H  
ATOM    759  N   THR A 447       8.330   6.841  -0.596  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.666   7.264  -0.197  1.00  0.30           C  
ATOM    761  C   THR A 447      10.023   6.695   1.168  1.00  0.29           C  
ATOM    762  O   THR A 447       9.323   6.936   2.151  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.757   8.800  -0.108  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.494   9.343   0.296  1.00  0.86           O  
ATOM    765  CG2 THR A 447      10.190   9.416  -1.423  1.00  0.60           C  
ATOM    766  H   THR A 447       7.568   7.426  -0.385  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.381   6.913  -0.933  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.496   9.045   0.640  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.080   8.753   0.940  1.00  1.19           H  
ATOM    770 HG21 THR A 447      10.104  10.491  -1.362  1.00  1.18           H  
ATOM    771 HG22 THR A 447       9.561   9.050  -2.220  1.00  1.26           H  
ATOM    772 HG23 THR A 447      11.219   9.151  -1.615  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.102   5.937   1.224  1.00  0.30           N  
ATOM    774  CA  GLY A 448      11.596   5.466   2.505  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.068   4.027   2.476  1.00  0.30           C  
ATOM    776  O   GLY A 448      12.862   3.621   3.324  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.558   5.695   0.394  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      12.419   6.093   2.806  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      10.807   5.560   3.234  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.560   3.248   1.526  1.00  0.28           N  
ATOM    781  CA  LEU A 449      11.997   1.874   1.348  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.506   1.777   1.190  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.128   2.541   0.448  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.301   1.256   0.143  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.776   1.199   0.245  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       9.177   0.670  -1.038  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.350   0.321   1.401  1.00  0.23           C  
ATOM    788  H   LEU A 449      10.852   3.592   0.952  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.718   1.325   2.224  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.564   1.832  -0.736  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.669   0.249   0.025  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.391   2.192   0.414  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.533   1.258  -1.869  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       8.101   0.734  -0.982  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       9.469  -0.360  -1.173  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       9.804   0.676   2.313  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       9.663  -0.697   1.209  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       8.276   0.357   1.494  1.00  1.05           H  
ATOM    799  N   THR A 450      14.080   0.838   1.917  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.504   0.596   1.889  1.00  0.23           C  
ATOM    801  C   THR A 450      15.840  -0.406   0.821  1.00  0.22           C  
ATOM    802  O   THR A 450      15.512  -1.587   0.907  1.00  0.38           O  
ATOM    803  CB  THR A 450      15.986   0.097   3.261  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.501   0.978   4.285  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.502   0.020   3.337  1.00  0.34           C  
ATOM    806  H   THR A 450      13.517   0.274   2.497  1.00  0.25           H  
ATOM    807  HA  THR A 450      16.016   1.519   1.644  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.581  -0.887   3.423  1.00  0.32           H  
ATOM    809  HG1 THR A 450      15.047   1.724   3.873  1.00  0.92           H  
ATOM    810 HG21 THR A 450      17.867  -0.640   2.563  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.789  -0.369   4.305  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.922   1.004   3.204  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.441   0.121  -0.211  1.00  0.29           N  
ATOM    814  CA  ARG A 451      16.934  -0.658  -1.317  1.00  0.26           C  
ATOM    815  C   ARG A 451      17.810  -1.799  -0.854  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.721  -1.637  -0.037  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.666   0.257  -2.274  1.00  0.31           C  
ATOM    818  CG  ARG A 451      18.832   0.940  -1.618  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.297   2.151  -2.392  1.00  0.43           C  
ATOM    820  NE  ARG A 451      20.620   2.599  -1.953  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      21.134   3.801  -2.211  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      20.434   4.702  -2.890  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      22.357   4.102  -1.784  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.537   1.092  -0.239  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.106  -1.081  -1.813  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      18.032  -0.324  -3.110  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      16.985   1.013  -2.634  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.550   1.250  -0.625  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.617   0.230  -1.553  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      19.330   1.906  -3.442  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      18.583   2.947  -2.226  1.00  0.84           H  
ATOM    832  HE  ARG A 451      21.157   1.957  -1.435  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      19.508   4.483  -3.216  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      20.825   5.603  -3.086  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      22.892   3.424  -1.273  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      22.750   5.008  -1.967  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.491  -2.959  -1.379  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.159  -4.165  -1.000  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.378  -4.937   0.039  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.846  -5.943   0.572  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.781  -2.992  -2.064  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.274  -4.771  -1.877  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.126  -3.920  -0.607  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.188  -4.446   0.334  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.289  -5.095   1.269  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.001  -5.453   0.586  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.451  -4.695  -0.218  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.038  -4.210   2.481  1.00  0.32           C  
ATOM    849  H   ALA A 453      15.903  -3.607  -0.087  1.00  0.39           H  
ATOM    850  HA  ALA A 453      15.738  -6.026   1.607  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      14.586  -3.281   2.160  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      15.976  -4.002   2.975  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      14.375  -4.717   3.166  1.00  0.99           H  
ATOM    854  N   THR A 454      13.570  -6.641   0.894  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.355  -7.190   0.382  1.00  0.21           C  
ATOM    856  C   THR A 454      11.160  -6.698   1.191  1.00  0.17           C  
ATOM    857  O   THR A 454      11.148  -6.808   2.416  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.447  -8.709   0.476  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.502  -9.190  -0.351  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.146  -9.376   0.054  1.00  0.24           C  
ATOM    861  H   THR A 454      14.108  -7.192   1.499  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.242  -6.910  -0.651  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.683  -8.958   1.506  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.272 -10.078  -0.646  1.00  0.41           H  
ATOM    865 HG21 THR A 454      10.954  -9.156  -0.986  1.00  1.01           H  
ATOM    866 HG22 THR A 454      10.334  -8.994   0.653  1.00  1.04           H  
ATOM    867 HG23 THR A 454      11.225 -10.445   0.184  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.175  -6.135   0.515  1.00  0.16           N  
ATOM    869  CA  TYR A 455       8.965  -5.691   1.183  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.741  -6.350   0.571  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.539  -6.300  -0.642  1.00  0.15           O  
ATOM    872  CB  TYR A 455       8.809  -4.171   1.098  1.00  0.23           C  
ATOM    873  CG  TYR A 455       9.900  -3.386   1.788  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.823  -3.114   3.145  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.014  -2.936   1.091  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.821  -2.418   3.792  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.019  -2.235   1.731  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      11.893  -1.903   3.031  1.00  0.26           C  
ATOM    879  OH  TYR A 455      12.917  -1.300   3.732  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.261  -6.011  -0.459  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.034  -5.979   2.221  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       8.804  -3.878   0.058  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       7.866  -3.891   1.545  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       8.964  -3.456   3.697  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.089  -3.136   0.033  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.739  -2.217   4.851  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      12.878  -1.892   1.175  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.201  -0.551   3.191  1.00  1.01           H  
ATOM    889  N   ASN A 456       6.941  -6.981   1.409  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.637  -7.453   0.993  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.664  -6.311   1.143  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.219  -5.986   2.248  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.179  -8.661   1.816  1.00  0.14           C  
ATOM    894  CG  ASN A 456       3.981  -9.368   1.179  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.750  -9.236  -0.023  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.227 -10.155   1.949  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.231  -7.123   2.339  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.690  -7.719  -0.053  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       5.998  -9.355   1.922  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       4.891  -8.313   2.788  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.458 -10.266   2.896  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.446 -10.591   1.532  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.379  -5.685   0.029  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.606  -4.472   0.006  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.125  -4.784  -0.094  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.641  -5.301  -1.102  1.00  0.18           O  
ATOM    907  CB  ILE A 457       4.059  -3.579  -1.162  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.505  -3.112  -0.935  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       3.124  -2.382  -1.332  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.995  -2.093  -1.942  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.683  -6.071  -0.825  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.791  -3.942   0.930  1.00  0.14           H  
ATOM    913  HB  ILE A 457       4.028  -4.183  -2.062  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.587  -2.675   0.044  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       6.158  -3.967  -0.989  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       2.132  -2.727  -1.590  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       3.497  -1.737  -2.115  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       3.080  -1.829  -0.405  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       5.940  -2.515  -2.936  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       7.020  -1.831  -1.722  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       5.378  -1.208  -1.892  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.415  -4.481   0.974  1.00  0.16           N  
ATOM    923  CA  ILE A 458      -0.006  -4.739   1.059  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.749  -3.427   1.234  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.415  -2.640   2.108  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.338  -5.683   2.230  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.292  -7.054   2.000  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.840  -5.823   2.403  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.028  -8.025   3.120  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.865  -4.050   1.734  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.322  -5.213   0.142  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.068  -5.255   3.134  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.101  -7.482   1.089  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.356  -6.941   1.906  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.042  -6.479   3.234  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -2.263  -6.240   1.503  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -2.275  -4.852   2.592  1.00  1.02           H  
ATOM    938 HD11 ILE A 458      -1.033  -8.072   3.304  1.00  1.00           H  
ATOM    939 HD12 ILE A 458       0.534  -7.690   4.011  1.00  1.04           H  
ATOM    940 HD13 ILE A 458       0.388  -9.001   2.841  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.738  -3.185   0.402  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.485  -1.944   0.465  1.00  0.18           C  
ATOM    943  C   VAL A 459      -3.835  -2.202   1.098  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.580  -3.058   0.641  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.672  -1.323  -0.934  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.292   0.062  -0.835  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.349  -1.273  -1.686  1.00  0.20           C  
ATOM    948  H   VAL A 459      -1.989  -3.868  -0.259  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -1.936  -1.248   1.081  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.348  -1.950  -1.487  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -3.407   0.477  -1.826  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -2.650   0.702  -0.249  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -4.257  -0.011  -0.360  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -1.018  -2.278  -1.900  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -0.609  -0.775  -1.081  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -1.479  -0.732  -2.612  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.134  -1.481   2.158  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.377  -1.673   2.886  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.274  -0.453   2.747  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.825   0.683   2.894  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.097  -1.939   4.362  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.382  -3.255   4.635  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -3.828  -3.337   6.046  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -2.594  -3.207   6.219  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -4.626  -3.537   6.989  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.499  -0.791   2.463  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -5.882  -2.529   2.464  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -4.492  -1.138   4.742  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.034  -1.949   4.893  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.085  -4.064   4.497  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.570  -3.368   3.935  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.537  -0.697   2.461  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.508   0.369   2.327  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.217   0.614   3.634  1.00  0.14           C  
ATOM    975  O   ALA A 461      -9.945  -0.243   4.139  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.502   0.045   1.221  1.00  0.16           C  
ATOM    977  H   ALA A 461      -7.826  -1.630   2.334  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -7.986   1.275   2.066  1.00  0.17           H  
ATOM    979  HB1 ALA A 461     -10.076  -0.827   1.496  1.00  0.99           H  
ATOM    980  HB2 ALA A 461      -8.967  -0.153   0.303  1.00  1.00           H  
ATOM    981  HB3 ALA A 461     -10.168   0.882   1.075  1.00  0.96           H  
ATOM    982  N   LEU A 462      -8.980   1.789   4.180  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.648   2.219   5.376  1.00  0.20           C  
ATOM    984  C   LEU A 462     -11.001   2.796   4.973  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.092   3.937   4.525  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -8.822   3.276   6.119  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -8.893   3.150   7.645  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -7.956   4.111   8.335  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.303   3.374   8.131  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.351   2.404   3.737  1.00  0.16           H  
ATOM    991  HA  LEU A 462      -9.793   1.357   6.015  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -7.785   3.224   5.801  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.202   4.238   5.841  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -8.607   2.154   7.923  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -8.322   5.117   8.218  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -6.974   4.027   7.898  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -7.909   3.865   9.384  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -10.637   4.350   7.810  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -10.324   3.319   9.210  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -10.943   2.614   7.713  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -12.038   1.998   5.115  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.351   2.338   4.605  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.391   1.852   5.595  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.492   0.648   5.829  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.523   1.681   3.224  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -14.882   1.861   2.539  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -15.231   3.312   2.248  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.269   3.833   3.218  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -17.586   3.165   3.045  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -11.925   1.147   5.598  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.419   3.404   4.506  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -12.770   2.086   2.565  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.343   0.621   3.337  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -14.873   1.329   1.612  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.642   1.445   3.165  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.344   3.915   2.329  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -15.625   3.385   1.243  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -15.916   3.652   4.219  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -16.387   4.894   3.061  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -18.290   3.582   3.688  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -17.504   2.151   3.253  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -17.921   3.278   2.066  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -15.104   2.792   6.234  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -16.176   2.417   7.188  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.555   1.851   8.437  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.963   0.819   8.969  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -17.133   1.398   6.568  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -18.535   1.484   7.136  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -18.797   0.871   8.192  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -19.387   2.156   6.524  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -14.867   3.771   6.104  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -16.722   3.306   7.466  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -17.168   1.576   5.514  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -16.755   0.392   6.743  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.546   2.567   8.869  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.745   2.240  10.037  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -13.076   0.864   9.925  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -12.482   0.377  10.886  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.597   2.308  11.305  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.372   3.608  11.439  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -16.236   3.654  12.684  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -17.301   4.271  12.688  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -15.782   3.015  13.749  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -14.347   3.388   8.382  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -12.979   2.993  10.098  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.304   1.491  11.295  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -13.953   2.205  12.165  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -14.670   4.426  11.476  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -16.005   3.721  10.571  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -14.923   2.551  13.681  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -16.326   3.031  14.564  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -13.179   0.238   8.761  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.635  -1.095   8.558  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.551  -1.088   7.504  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.360  -0.101   6.791  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.753  -2.053   8.155  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -14.822  -2.171   9.207  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -16.099  -2.792   8.682  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -16.282  -4.008   8.730  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -16.994  -1.958   8.177  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.653   0.677   8.021  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -12.200  -1.430   9.491  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -14.209  -1.699   7.242  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -13.341  -3.027   7.987  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -14.448  -2.779  10.014  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -15.033  -1.191   9.569  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -16.785  -0.997   8.174  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -17.824  -2.333   7.810  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.849  -2.200   7.418  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.728  -2.334   6.503  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.840  -3.606   5.676  1.00  0.33           C  
ATOM   1072  O   ARG A 467     -10.017  -4.701   6.210  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -8.413  -2.356   7.272  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -8.097  -1.067   8.001  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.960  -1.284   8.972  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.544  -0.057   9.638  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -5.295   0.190  10.022  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -4.323  -0.672   9.739  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -5.016   1.304  10.681  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -11.100  -2.961   7.987  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.735  -1.480   5.840  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -8.450  -3.152   8.000  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.610  -2.556   6.578  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.811  -0.311   7.282  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.972  -0.743   8.544  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -7.286  -1.991   9.721  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -6.120  -1.693   8.432  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -7.243   0.611   9.836  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -4.526  -1.514   9.234  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -3.382  -0.489  10.041  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -5.743   1.960  10.895  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -4.071   1.497  10.971  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.734  -3.449   4.373  1.00  0.28           N  
ATOM   1094  CA  HIS A 468      -9.679  -4.581   3.457  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.440  -4.439   2.575  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.043  -3.313   2.285  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -10.952  -4.639   2.601  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.112  -5.267   3.310  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -12.225  -6.626   3.513  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -13.212  -4.712   3.873  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -13.343  -6.877   4.169  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -13.957  -5.735   4.399  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.687  -2.535   4.010  1.00  0.34           H  
ATOM   1104  HA  HIS A 468      -9.603  -5.480   4.050  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -11.246  -3.629   2.325  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -10.754  -5.214   1.706  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -11.589  -7.312   3.205  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -13.456  -3.659   3.901  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -13.692  -7.854   4.471  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.876  -5.651   4.735  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -7.816  -5.541   2.134  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -6.599  -5.380   1.331  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -6.984  -5.242  -0.127  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -7.835  -5.966  -0.647  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -5.538  -6.467   1.486  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.915  -7.736   0.818  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.674  -8.547   0.508  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -3.978  -9.070   1.759  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.840 -10.000   2.538  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.222  -6.435   2.269  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.146  -4.469   1.624  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -4.623  -6.114   1.030  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -5.336  -6.662   2.534  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -6.569  -8.270   1.468  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.427  -7.498  -0.105  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -4.940  -9.380  -0.122  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -3.991  -7.892  -0.017  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -3.083  -9.596   1.457  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -3.705  -8.232   2.384  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -4.334 -10.336   3.383  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -5.100 -10.822   1.955  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -5.711  -9.518   2.839  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.365  -4.286  -0.761  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.678  -3.914  -2.120  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.691  -4.550  -3.067  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -5.986  -4.811  -4.232  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.597  -2.395  -2.257  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -7.081  -1.930  -3.621  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.362  -1.734  -1.120  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.652  -3.794  -0.289  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.677  -4.236  -2.355  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.563  -2.115  -2.162  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -8.058  -2.346  -3.821  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -6.381  -2.260  -4.382  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -7.140  -0.854  -3.632  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -7.327  -0.668  -1.241  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -6.903  -2.002  -0.171  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -8.386  -2.070  -1.132  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.520  -4.819  -2.532  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.412  -5.282  -3.321  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.312  -5.803  -2.417  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.034  -5.220  -1.372  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -2.895  -4.148  -4.206  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -1.625  -4.504  -4.944  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -1.630  -3.949  -6.349  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -0.411  -4.318  -7.072  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -0.211  -4.107  -8.372  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -1.152  -3.540  -9.113  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471       0.932  -4.479  -8.934  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.405  -4.718  -1.567  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.760  -6.084  -3.950  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.654  -3.908  -4.936  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.706  -3.274  -3.593  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -0.786  -4.092  -4.409  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -1.534  -5.578  -4.991  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -2.491  -4.336  -6.871  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -1.703  -2.879  -6.291  1.00  0.64           H  
ATOM   1168  HE  ARG A 471       0.303  -4.751  -6.552  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -2.021  -3.265  -8.702  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -0.995  -3.387 -10.093  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471       1.652  -4.926  -8.382  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       1.089  -4.313  -9.911  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.717  -6.908  -2.813  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.597  -7.478  -2.091  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.454  -7.950  -3.072  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.139  -8.657  -4.032  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.041  -8.641  -1.202  1.00  0.21           C  
ATOM   1178  CG  GLU A 472       0.090  -9.606  -0.881  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.223 -10.522   0.290  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.712 -10.875   1.041  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.408 -10.872   0.476  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -2.030  -7.351  -3.635  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.175  -6.702  -1.470  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.431  -8.247  -0.276  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -1.821  -9.189  -1.710  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.271 -10.215  -1.752  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.983  -9.039  -0.660  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.691  -7.555  -2.844  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.759  -7.918  -3.745  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.107  -7.794  -3.089  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.396  -6.813  -2.411  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.683  -7.042  -5.001  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.803  -7.256  -6.000  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.791  -6.216  -7.100  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.824  -5.543  -7.301  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       2.750  -6.061  -7.770  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.890  -7.004  -2.052  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.624  -8.945  -4.004  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.747  -7.241  -5.502  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.696  -6.005  -4.698  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       4.748  -7.202  -5.480  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       3.691  -8.233  -6.445  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.937  -8.798  -3.304  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.245  -8.795  -2.719  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.239  -8.170  -3.681  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.339  -8.576  -4.838  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.744 -10.200  -2.340  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.903 -10.110  -1.361  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.623 -11.053  -1.773  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.661  -9.545  -3.879  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.179  -8.199  -1.834  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       7.108 -10.668  -3.238  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       7.582  -9.591  -0.469  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       8.720  -9.569  -1.818  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       8.233 -11.104  -1.100  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       5.212 -10.570  -0.899  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       6.013 -12.023  -1.497  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       4.849 -11.173  -2.516  1.00  1.91           H  
ATOM   1219  N   VAL A 475       7.961  -7.176  -3.209  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       8.928  -6.479  -4.036  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.218  -6.231  -3.308  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.269  -5.601  -2.252  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.404  -5.128  -4.561  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.305  -5.157  -6.077  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       7.055  -4.778  -3.949  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.837  -6.901  -2.275  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       9.162  -7.106  -4.889  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       9.116  -4.359  -4.280  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       9.283  -5.332  -6.498  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       7.922  -4.212  -6.431  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       7.638  -5.951  -6.374  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       6.340  -5.551  -4.188  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.714  -3.835  -4.349  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       7.158  -4.700  -2.877  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.245  -6.776  -3.891  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.594  -6.440  -3.558  1.00  0.24           C  
ATOM   1237  C   THR A 476      12.928  -5.096  -4.169  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.855  -4.909  -5.385  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.521  -7.507  -4.118  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.291  -8.748  -3.445  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      14.987  -7.098  -3.998  1.00  0.38           C  
ATOM   1242  H   THR A 476      11.090  -7.449  -4.589  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.702  -6.388  -2.484  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.259  -7.621  -5.161  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      12.446  -9.115  -3.736  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.220  -6.890  -2.961  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.163  -6.211  -4.589  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.616  -7.901  -4.354  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.273  -4.168  -3.319  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.509  -2.810  -3.737  1.00  0.29           C  
ATOM   1251  C   VAL A 477      14.945  -2.637  -4.184  1.00  0.33           C  
ATOM   1252  O   VAL A 477      15.872  -2.930  -3.439  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.171  -1.860  -2.586  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      13.607  -0.436  -2.890  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      11.683  -1.913  -2.314  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.389  -4.406  -2.374  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      12.851  -2.592  -4.565  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      13.687  -2.205  -1.702  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      14.672  -0.414  -3.075  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      13.376   0.196  -2.045  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      13.083  -0.078  -3.762  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.149  -1.474  -3.143  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.462  -1.370  -1.413  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.379  -2.943  -2.199  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.118  -2.193  -5.415  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.441  -2.049  -5.969  1.00  0.53           C  
ATOM   1267  C   GLY A 478      16.665  -3.057  -7.090  1.00  1.15           C  
ATOM   1268  O   GLY A 478      15.868  -3.087  -8.032  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.335  -1.974  -5.965  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      16.540  -1.047  -6.367  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      17.163  -2.188  -5.186  1.00  1.02           H  
ATOM   1272  N   ASN A 479      17.693  -3.916  -7.006  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      17.956  -4.865  -8.089  1.00  2.82           C  
ATOM   1274  C   ASN A 479      19.026  -5.852  -7.666  1.00  3.58           C  
ATOM   1275  O   ASN A 479      19.653  -6.495  -8.508  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      18.427  -4.149  -9.379  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      17.951  -4.846 -10.636  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      16.866  -4.563 -11.142  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      18.756  -5.757 -11.154  1.00  4.61           N  
ATOM   1280  H   ASN A 479      18.267  -3.941  -6.196  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      17.040  -5.399  -8.293  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      18.059  -3.142  -9.391  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      19.508  -4.123  -9.404  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      19.611  -5.931 -10.701  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      18.470  -6.220 -11.968  1.00  5.31           H  
ATOM   1286  N   SER A 480      19.238  -5.989  -6.367  1.00  3.56           N  
ATOM   1287  CA  SER A 480      20.418  -6.693  -5.910  1.00  4.40           C  
ATOM   1288  C   SER A 480      20.258  -7.129  -4.453  1.00  4.81           C  
ATOM   1289  O   SER A 480      19.752  -8.247  -4.222  1.00  4.88           O  
ATOM   1290  CB  SER A 480      21.618  -5.759  -6.110  1.00  4.37           C  
ATOM   1291  OG  SER A 480      21.584  -4.666  -5.207  1.00  4.36           O  
ATOM   1292  OXT SER A 480      20.618  -6.351  -3.543  1.00  5.40           O  
ATOM   1293  H   SER A 480      18.589  -5.631  -5.707  1.00  3.16           H  
ATOM   1294  HA  SER A 480      20.556  -7.576  -6.529  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      22.535  -6.307  -5.969  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      21.578  -5.363  -7.125  1.00  4.27           H  
ATOM   1297  HG  SER A 480      21.378  -5.005  -4.318  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A 395      11.219  15.972   8.802  1.00  7.64           N  
ATOM      2  CA  ASN A 395      11.527  14.694   9.480  1.00  7.05           C  
ATOM      3  C   ASN A 395      11.022  13.524   8.657  1.00  6.89           C  
ATOM      4  O   ASN A 395       9.953  13.601   8.050  1.00  7.24           O  
ATOM      5  CB  ASN A 395      10.911  14.672  10.884  1.00  7.73           C  
ATOM      6  CG  ASN A 395      10.955  13.301  11.539  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      10.039  12.495  11.383  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      12.013  13.027  12.284  1.00  8.76           N  
ATOM      9  H1  ASN A 395      11.555  16.773   9.371  1.00  8.08           H  
ATOM     10  H2  ASN A 395      10.194  16.065   8.663  1.00  7.69           H  
ATOM     11  H3  ASN A 395      11.687  16.002   7.873  1.00  7.82           H  
ATOM     12  HA  ASN A 395      12.602  14.613   9.558  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      11.448  15.365  11.514  1.00  7.85           H  
ATOM     14  HB3 ASN A 395       9.885  14.984  10.814  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      12.714  13.713  12.369  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      12.056  12.151  12.724  1.00  9.25           H  
ATOM     17  N   ALA A 396      11.797  12.442   8.683  1.00  6.67           N  
ATOM     18  CA  ALA A 396      11.638  11.279   7.792  1.00  6.81           C  
ATOM     19  C   ALA A 396      12.980  10.587   7.752  1.00  6.05           C  
ATOM     20  O   ALA A 396      13.129   9.432   8.145  1.00  6.42           O  
ATOM     21  CB  ALA A 396      11.242  11.689   6.376  1.00  7.55           C  
ATOM     22  H   ALA A 396      12.524  12.410   9.364  1.00  6.64           H  
ATOM     23  HA  ALA A 396      10.881  10.603   8.193  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      11.168  10.808   5.755  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      11.990  12.352   5.971  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      10.288  12.193   6.400  1.00  7.98           H  
ATOM     27  N   SER A 397      13.957  11.340   7.269  1.00  5.23           N  
ATOM     28  CA  SER A 397      15.361  10.983   7.407  1.00  4.72           C  
ATOM     29  C   SER A 397      15.729  10.854   8.916  1.00  4.61           C  
ATOM     30  O   SER A 397      15.895  11.882   9.573  1.00  4.53           O  
ATOM     31  CB  SER A 397      16.170  12.138   6.788  1.00  4.27           C  
ATOM     32  OG  SER A 397      15.776  12.353   5.442  1.00  4.45           O  
ATOM     33  H   SER A 397      13.718  12.159   6.766  1.00  5.18           H  
ATOM     34  HA  SER A 397      15.557  10.072   6.852  1.00  5.20           H  
ATOM     35  HB2 SER A 397      15.978  13.052   7.355  1.00  4.71           H  
ATOM     36  HB3 SER A 397      17.228  11.913   6.811  1.00  3.88           H  
ATOM     37  HG  SER A 397      16.235  13.129   5.097  1.00  4.55           H  
ATOM     38  N   THR A 398      15.866   9.628   9.485  1.00  5.02           N  
ATOM     39  CA  THR A 398      16.356   9.489  10.886  1.00  5.32           C  
ATOM     40  C   THR A 398      17.013   8.118  11.072  1.00  5.50           C  
ATOM     41  O   THR A 398      16.722   7.403  12.032  1.00  6.31           O  
ATOM     42  CB  THR A 398      15.216   9.641  11.937  1.00  6.23           C  
ATOM     43  OG1 THR A 398      13.994   9.079  11.433  1.00  6.75           O  
ATOM     44  CG2 THR A 398      14.980  11.100  12.349  1.00  6.37           C  
ATOM     45  H   THR A 398      15.587   8.790   8.979  1.00  5.36           H  
ATOM     46  HA  THR A 398      17.096  10.271  11.088  1.00  5.05           H  
ATOM     47  HB  THR A 398      15.510   9.092  12.827  1.00  6.65           H  
ATOM     48  HG1 THR A 398      14.151   8.716  10.551  1.00  6.78           H  
ATOM     49 HG21 THR A 398      14.202  11.137  13.099  1.00  6.49           H  
ATOM     50 HG22 THR A 398      14.673  11.682  11.493  1.00  6.33           H  
ATOM     51 HG23 THR A 398      15.889  11.514  12.760  1.00  6.70           H  
ATOM     52  N   GLY A 399      17.903   7.755  10.150  1.00  4.93           N  
ATOM     53  CA  GLY A 399      18.451   6.410  10.134  1.00  5.31           C  
ATOM     54  C   GLY A 399      18.277   5.785   8.770  1.00  4.62           C  
ATOM     55  O   GLY A 399      18.989   4.856   8.398  1.00  4.48           O  
ATOM     56  H   GLY A 399      18.201   8.408   9.473  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      19.506   6.441  10.383  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      17.932   5.805  10.864  1.00  5.94           H  
ATOM     59  N   GLN A 400      17.318   6.315   8.022  1.00  4.32           N  
ATOM     60  CA  GLN A 400      17.053   5.840   6.667  1.00  3.59           C  
ATOM     61  C   GLN A 400      17.625   6.818   5.664  1.00  2.81           C  
ATOM     62  O   GLN A 400      17.031   7.852   5.392  1.00  2.93           O  
ATOM     63  CB  GLN A 400      15.547   5.655   6.412  1.00  3.81           C  
ATOM     64  CG  GLN A 400      14.834   4.613   7.264  1.00  4.51           C  
ATOM     65  CD  GLN A 400      14.996   3.176   6.782  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      14.097   2.355   6.978  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      16.118   2.839   6.156  1.00  4.54           N  
ATOM     68  H   GLN A 400      16.822   7.088   8.371  1.00  4.66           H  
ATOM     69  HA  GLN A 400      17.547   4.908   6.522  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      15.044   6.599   6.553  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      15.428   5.361   5.389  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      15.204   4.670   8.271  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      13.774   4.849   7.255  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      16.812   3.518   6.021  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      16.210   1.909   5.857  1.00  5.00           H  
ATOM     76  N   GLU A 401      18.836   6.550   5.209  1.00  2.28           N  
ATOM     77  CA  GLU A 401      19.388   7.258   4.042  1.00  1.62           C  
ATOM     78  C   GLU A 401      19.542   6.430   2.769  1.00  1.37           C  
ATOM     79  O   GLU A 401      20.139   6.894   1.797  1.00  1.38           O  
ATOM     80  CB  GLU A 401      20.705   7.919   4.364  1.00  1.30           C  
ATOM     81  CG  GLU A 401      20.655   8.867   5.547  1.00  1.92           C  
ATOM     82  CD  GLU A 401      21.985   9.535   5.799  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      22.905   8.859   6.300  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      22.122  10.737   5.489  1.00  2.28           O  
ATOM     85  H   GLU A 401      19.393   5.916   5.713  1.00  2.52           H  
ATOM     86  HA  GLU A 401      18.685   8.009   3.807  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      21.420   7.150   4.567  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      21.022   8.476   3.497  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      19.916   9.630   5.353  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      20.374   8.310   6.429  1.00  2.43           H  
ATOM     91  N   ALA A 402      19.021   5.238   2.749  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.205   4.357   1.602  1.00  1.04           C  
ATOM     93  C   ALA A 402      17.902   4.245   0.853  1.00  0.82           C  
ATOM     94  O   ALA A 402      17.477   3.177   0.404  1.00  0.79           O  
ATOM     95  CB  ALA A 402      19.736   3.015   2.036  1.00  1.18           C  
ATOM     96  H   ALA A 402      18.465   4.951   3.497  1.00  1.35           H  
ATOM     97  HA  ALA A 402      19.928   4.822   0.955  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      19.934   2.409   1.167  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      19.008   2.529   2.659  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      20.649   3.162   2.591  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.285   5.393   0.749  1.00  0.75           N  
ATOM    102  CA  LEU A 403      15.890   5.519   0.473  1.00  0.58           C  
ATOM    103  C   LEU A 403      15.554   5.448  -0.998  1.00  0.57           C  
ATOM    104  O   LEU A 403      16.074   6.201  -1.821  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.450   6.830   1.091  1.00  0.59           C  
ATOM    106  CG  LEU A 403      15.831   6.926   2.567  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      15.319   8.216   3.173  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      15.260   5.734   3.294  1.00  1.52           C  
ATOM    109  H   LEU A 403      17.809   6.213   0.859  1.00  0.89           H  
ATOM    110  HA  LEU A 403      15.382   4.714   0.976  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      15.916   7.638   0.553  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.383   6.922   1.003  1.00  0.93           H  
ATOM    113  HG  LEU A 403      16.929   6.894   2.688  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      15.569   8.228   4.228  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      14.249   8.273   3.054  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      15.784   9.055   2.682  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      14.596   6.079   4.070  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      16.067   5.163   3.727  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      14.716   5.112   2.604  1.00  1.96           H  
ATOM    120  N   SER A 404      14.683   4.511  -1.301  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.117   4.370  -2.615  1.00  0.27           C  
ATOM    122  C   SER A 404      12.661   4.797  -2.553  1.00  0.28           C  
ATOM    123  O   SER A 404      12.047   4.774  -1.481  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.242   2.917  -3.076  1.00  0.28           C  
ATOM    125  OG  SER A 404      13.667   2.722  -4.356  1.00  1.04           O  
ATOM    126  H   SER A 404      14.399   3.882  -0.600  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.654   5.016  -3.293  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.285   2.650  -3.124  1.00  0.63           H  
ATOM    129  HB3 SER A 404      13.741   2.273  -2.363  1.00  0.59           H  
ATOM    130  HG  SER A 404      14.215   3.152  -5.023  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.119   5.214  -3.679  1.00  0.26           N  
ATOM    132  CA  GLN A 405      10.736   5.633  -3.725  1.00  0.26           C  
ATOM    133  C   GLN A 405       9.961   4.744  -4.679  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.142   4.816  -5.896  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.593   7.096  -4.158  1.00  0.30           C  
ATOM    136  CG  GLN A 405      11.815   7.977  -3.899  1.00  0.33           C  
ATOM    137  CD  GLN A 405      12.905   7.848  -4.960  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      13.821   7.033  -4.830  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      12.816   8.644  -6.020  1.00  0.91           N  
ATOM    140  H   GLN A 405      12.661   5.232  -4.497  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.323   5.518  -2.733  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.370   7.124  -5.211  1.00  0.37           H  
ATOM    143  HB3 GLN A 405       9.758   7.524  -3.618  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.492   9.005  -3.862  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.239   7.702  -2.941  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      12.058   9.269  -6.074  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.522   8.589  -6.705  1.00  1.06           H  
ATOM    148  N   THR A 406       9.106   3.907  -4.122  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.299   3.009  -4.909  1.00  0.19           C  
ATOM    150  C   THR A 406       6.947   3.610  -5.184  1.00  0.17           C  
ATOM    151  O   THR A 406       6.059   3.614  -4.337  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.125   1.663  -4.192  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.408   1.118  -3.866  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.356   0.683  -5.048  1.00  0.29           C  
ATOM    155  H   THR A 406       9.018   3.888  -3.146  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.794   2.841  -5.857  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.561   1.830  -3.285  1.00  0.18           H  
ATOM    158  HG1 THR A 406      10.047   1.378  -4.541  1.00  0.74           H  
ATOM    159 HG21 THR A 406       6.379   1.090  -5.254  1.00  1.04           H  
ATOM    160 HG22 THR A 406       7.256  -0.249  -4.514  1.00  1.03           H  
ATOM    161 HG23 THR A 406       7.888   0.520  -5.970  1.00  1.11           H  
ATOM    162  N   THR A 407       6.821   4.153  -6.363  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.556   4.612  -6.850  1.00  0.19           C  
ATOM    164  C   THR A 407       4.713   3.408  -7.261  1.00  0.19           C  
ATOM    165  O   THR A 407       5.087   2.641  -8.149  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.783   5.565  -8.023  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.354   6.788  -7.537  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.493   5.851  -8.785  1.00  0.24           C  
ATOM    169  H   THR A 407       7.610   4.241  -6.935  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.059   5.148  -6.056  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.495   5.095  -8.681  1.00  0.28           H  
ATOM    172  HG1 THR A 407       7.307   6.785  -7.696  1.00  0.86           H  
ATOM    173 HG21 THR A 407       3.767   6.288  -8.114  1.00  0.91           H  
ATOM    174 HG22 THR A 407       4.102   4.929  -9.187  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.697   6.538  -9.594  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.594   3.237  -6.589  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.763   2.052  -6.767  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.315   2.454  -6.935  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.823   3.347  -6.249  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.934   1.012  -5.603  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.708   0.107  -5.444  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.211   1.691  -4.274  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       2.020  -1.231  -4.809  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.291   3.954  -5.980  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.081   1.575  -7.689  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.788   0.400  -5.839  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       0.997   0.603  -4.806  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.257  -0.072  -6.396  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       4.150   2.217  -4.322  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       3.259   0.940  -3.500  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       2.411   2.380  -4.052  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       1.111  -1.810  -4.724  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       2.439  -1.072  -3.828  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       2.730  -1.764  -5.422  1.00  1.05           H  
ATOM    195  N   SER A 409       0.664   1.822  -7.889  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.712   2.123  -8.203  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.609   0.929  -7.914  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.163  -0.221  -7.908  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.831   2.538  -9.670  1.00  0.21           C  
ATOM    200  OG  SER A 409      -0.134   1.634 -10.515  1.00  0.71           O  
ATOM    201  H   SER A 409       1.126   1.122  -8.395  1.00  0.21           H  
ATOM    202  HA  SER A 409      -1.021   2.948  -7.581  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.872   2.549  -9.955  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.413   3.526  -9.796  1.00  0.40           H  
ATOM    205  HG  SER A 409      -0.705   0.882 -10.717  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.866   1.220  -7.659  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.864   0.202  -7.405  1.00  0.17           C  
ATOM    208  C   TRP A 410      -5.166   0.644  -7.971  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.384   1.830  -8.230  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -4.017  -0.075  -5.907  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.304   1.161  -5.098  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.522   1.674  -4.715  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.320   2.050  -4.581  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.331   2.819  -3.980  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -3.988   3.070  -3.886  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.929   2.072  -4.641  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.305   4.106  -3.253  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.250   3.093  -4.022  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -1.937   4.101  -3.331  1.00  0.14           C  
ATOM    220  H   TRP A 410      -3.142   2.165  -7.642  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.576  -0.702  -7.918  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.819  -0.784  -5.755  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -3.095  -0.500  -5.538  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.484   1.239  -4.958  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -6.041   3.369  -3.591  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.386   1.307  -5.173  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.820   4.888  -2.717  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.170   3.122  -4.072  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.366   4.885  -2.858  1.00  0.16           H  
ATOM    230  N   ALA A 411      -6.023  -0.308  -8.177  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.269  -0.038  -8.774  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.232   0.509  -7.756  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.352  -0.007  -6.643  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.800  -1.269  -9.433  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.809  -1.218  -7.916  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -7.101   0.705  -9.533  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -7.006  -1.722 -10.009  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -8.617  -0.991 -10.081  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -8.142  -1.959  -8.681  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.913   1.570  -8.161  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.805   2.330  -7.310  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.762   1.444  -6.553  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.608   0.768  -7.143  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.601   3.192  -8.264  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.901   3.154  -9.586  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.851   2.083  -9.524  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.263   2.947  -6.617  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.581   2.769  -8.331  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.664   4.197  -7.876  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.610   2.924 -10.364  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.441   4.110  -9.777  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -9.064   1.296 -10.223  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.881   2.496  -9.725  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.627   1.456  -5.254  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.460   0.636  -4.413  1.00  0.30           C  
ATOM    256  C   PHE A 413     -12.810   1.304  -4.151  1.00  0.51           C  
ATOM    257  O   PHE A 413     -13.756   0.653  -3.701  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -10.734   0.323  -3.103  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -11.504  -0.565  -2.177  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.052  -0.042  -1.028  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -11.703  -1.902  -2.470  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -12.789  -0.834  -0.171  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -12.433  -2.708  -1.618  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -12.979  -2.172  -0.465  1.00  0.57           C  
ATOM    265  H   PHE A 413      -9.930   2.008  -4.855  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -11.635  -0.274  -4.955  1.00  0.37           H  
ATOM    267  HB2 PHE A 413      -9.797  -0.153  -3.319  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.541   1.250  -2.583  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -11.884   0.997  -0.798  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -11.273  -2.317  -3.369  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.216  -0.404   0.721  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -12.577  -3.752  -1.854  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -13.556  -2.797   0.204  1.00  0.65           H  
ATOM    274  N   GLN A 414     -12.872   2.608  -4.426  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.132   3.381  -4.372  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.407   3.893  -2.996  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.557   3.160  -2.020  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.351   2.607  -4.908  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -16.621   3.438  -4.990  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -17.895   2.588  -5.045  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -18.885   2.999  -5.655  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -17.906   1.398  -4.416  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.022   3.083  -4.638  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.003   4.265  -4.971  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -15.131   2.244  -5.901  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.543   1.772  -4.262  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -16.671   4.104  -4.133  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -16.575   4.037  -5.892  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -17.099   1.093  -3.934  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -18.737   0.870  -4.454  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.431   5.198  -2.987  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.738   6.018  -1.851  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.058   5.581  -0.570  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.667   5.590   0.499  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.240   6.111  -1.618  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -16.957   6.886  -2.704  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.626   6.256  -3.548  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -16.857   8.132  -2.720  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.225   5.655  -3.832  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.370   6.978  -2.118  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.645   5.113  -1.579  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.418   6.597  -0.671  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.804   5.228  -0.668  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.031   4.874   0.492  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.741   6.130   1.311  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.560   7.209   0.754  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.726   4.202   0.052  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.022   3.054  -0.761  1.00  0.22           O  
ATOM    309  CG2 THR A 416      -9.901   3.786   1.253  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.374   5.216  -1.546  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.601   4.176   1.092  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.156   4.912  -0.536  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -11.856   3.189  -1.224  1.00  0.50           H  
ATOM    314 HG21 THR A 416      -9.086   3.155   0.938  1.00  1.09           H  
ATOM    315 HG22 THR A 416     -10.523   3.251   1.955  1.00  1.00           H  
ATOM    316 HG23 THR A 416      -9.501   4.668   1.725  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.791   6.011   2.632  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.445   7.124   3.501  1.00  0.28           C  
ATOM    319  C   SER A 417      -9.931   7.319   3.526  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.440   8.447   3.607  1.00  0.33           O  
ATOM    321  CB  SER A 417     -11.974   6.891   4.919  1.00  0.32           C  
ATOM    322  OG  SER A 417     -13.384   6.745   4.918  1.00  1.14           O  
ATOM    323  H   SER A 417     -12.056   5.154   3.031  1.00  0.25           H  
ATOM    324  HA  SER A 417     -11.901   8.016   3.101  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -11.534   5.994   5.327  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.712   7.734   5.538  1.00  0.94           H  
ATOM    327  HG  SER A 417     -13.698   6.687   4.008  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.197   6.213   3.447  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.751   6.252   3.454  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.161   4.927   3.002  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.691   3.872   3.305  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.281   6.586   4.858  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -5.824   6.322   5.117  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -5.358   6.967   6.403  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.594   6.392   7.483  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -4.775   8.071   6.343  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.643   5.346   3.414  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.430   7.030   2.779  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -7.455   7.622   5.021  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -7.860   6.015   5.565  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -5.671   5.255   5.182  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -5.258   6.718   4.297  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.066   4.986   2.276  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.355   3.768   1.899  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.077   3.667   2.706  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.138   4.433   2.482  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.002   3.715   0.402  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.210   3.699  -0.547  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -6.976   2.537  -0.732  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.587   4.832  -1.273  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.060   2.518  -1.590  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.669   4.801  -2.127  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.397   3.650  -2.278  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.480   3.635  -3.117  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.708   5.866   2.027  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -5.988   2.928   2.144  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.380   4.564   0.165  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.423   2.817   0.222  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.726   1.647  -0.193  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.028   5.751  -1.168  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.643   1.611  -1.722  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -7.943   5.686  -2.677  1.00  0.23           H  
ATOM    363  HH  TYR A 419     -10.283   3.620  -2.577  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.047   2.753   3.662  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.825   2.485   4.382  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.078   1.372   3.688  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.578   0.254   3.554  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.052   2.114   5.861  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -3.584   3.326   6.612  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -1.743   1.634   6.500  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.740   3.028   7.525  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.854   2.232   3.867  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.227   3.386   4.349  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.774   1.313   5.911  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -2.791   3.730   7.215  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -3.901   4.074   5.907  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -1.912   1.387   7.538  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -0.999   2.419   6.436  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -1.381   0.759   5.978  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -4.433   2.317   8.275  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -5.556   2.621   6.948  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -5.055   3.944   8.003  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.901   1.693   3.219  1.00  0.15           N  
ATOM    384  CA  ILE A 421      -0.066   0.709   2.574  1.00  0.18           C  
ATOM    385  C   ILE A 421       0.913   0.178   3.588  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.604   0.942   4.261  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.702   1.269   1.367  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.281   1.699   0.272  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.654   0.194   0.858  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.302   2.637  -0.749  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.564   2.612   3.353  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.702  -0.110   2.228  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.283   2.127   1.689  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.629   0.831  -0.253  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.118   2.183   0.726  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.199   0.562   0.006  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       1.085  -0.681   0.575  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       2.345  -0.075   1.648  1.00  0.95           H  
ATOM    399 HD11 ILE A 421      -0.448   2.864  -1.490  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       1.152   2.171  -1.224  1.00  1.00           H  
ATOM    401 HD13 ILE A 421       0.610   3.549  -0.263  1.00  1.00           H  
ATOM    402  N   SER A 422       0.957  -1.120   3.692  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.748  -1.765   4.708  1.00  0.14           C  
ATOM    404  C   SER A 422       2.874  -2.574   4.085  1.00  0.16           C  
ATOM    405  O   SER A 422       2.685  -3.712   3.655  1.00  0.36           O  
ATOM    406  CB  SER A 422       0.877  -2.668   5.570  1.00  0.18           C  
ATOM    407  OG  SER A 422      -0.175  -1.947   6.198  1.00  0.88           O  
ATOM    408  H   SER A 422       0.449  -1.666   3.048  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.176  -0.991   5.329  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.451  -3.447   4.959  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.495  -3.111   6.323  1.00  0.65           H  
ATOM    412  HG  SER A 422      -1.008  -2.458   6.137  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.037  -1.967   4.036  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.229  -2.620   3.531  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.891  -3.458   4.620  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.599  -2.933   5.477  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.208  -1.583   2.995  1.00  0.14           C  
ATOM    418  SG  CYS A 423       5.618  -0.685   1.544  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.093  -1.039   4.347  1.00  0.30           H  
ATOM    420  HA  CYS A 423       4.936  -3.266   2.728  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       6.405  -0.864   3.759  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.127  -2.073   2.734  1.00  0.65           H  
ATOM    423  HG  CYS A 423       6.434  -0.957   0.537  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.645  -4.761   4.584  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.241  -5.688   5.547  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.564  -6.217   5.009  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.597  -6.928   4.011  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.297  -6.860   5.827  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.050  -6.508   6.581  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       3.932  -6.617   7.950  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       2.845  -6.070   6.140  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.714  -6.262   8.315  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.034  -5.923   7.235  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.059  -5.116   3.875  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.428  -5.149   6.468  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       4.993  -7.271   4.892  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       5.828  -7.617   6.384  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.640  -6.916   8.568  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.572  -5.876   5.113  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.337  -6.252   9.326  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.057  -5.802   7.205  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.667  -5.873   5.669  1.00  0.17           N  
ATOM    443  CA  PRO A 425      10.003  -6.233   5.212  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.341  -7.690   5.434  1.00  0.18           C  
ATOM    445  O   PRO A 425      10.068  -8.277   6.481  1.00  0.24           O  
ATOM    446  CB  PRO A 425      10.939  -5.339   6.023  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.124  -4.744   7.125  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.686  -5.123   6.923  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.131  -6.024   4.156  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.746  -5.937   6.419  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.344  -4.572   5.379  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.465  -5.129   8.072  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.230  -3.671   7.107  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.345  -5.743   7.737  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       8.075  -4.237   6.847  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.938  -8.246   4.413  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.380  -9.619   4.403  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.906  -9.648   4.432  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.554  -8.848   3.755  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.906 -10.313   3.122  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.163 -11.810   3.148  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.450 -10.011   2.821  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.095  -7.694   3.609  1.00  0.14           H  
ATOM    464  HA  VAL A 426      10.973 -10.130   5.262  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.482  -9.898   2.331  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      10.687 -12.244   4.015  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      12.230 -11.991   3.188  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      10.757 -12.256   2.255  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.315  -8.940   2.760  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       8.822 -10.416   3.598  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       9.191 -10.457   1.869  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.476 -10.541   5.216  1.00  0.26           N  
ATOM    473  CA  GLY A 427      14.926 -10.633   5.302  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.448  -9.948   6.543  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.359 -10.437   7.206  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.911 -11.131   5.753  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      15.231 -11.674   5.316  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.353 -10.156   4.437  1.00  0.28           H  
ATOM    479  N   THR A 428      14.854  -8.811   6.852  1.00  0.31           N  
ATOM    480  CA  THR A 428      15.190  -8.062   8.042  1.00  0.37           C  
ATOM    481  C   THR A 428      14.167  -8.281   9.132  1.00  0.41           C  
ATOM    482  O   THR A 428      13.180  -8.998   8.949  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.231  -6.563   7.761  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.179  -6.207   6.851  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.575  -6.136   7.196  1.00  0.42           C  
ATOM    486  H   THR A 428      14.163  -8.460   6.259  1.00  0.29           H  
ATOM    487  HA  THR A 428      16.161  -8.373   8.390  1.00  0.41           H  
ATOM    488  HB  THR A 428      15.065  -6.057   8.703  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.563  -5.894   6.026  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.761  -6.664   6.275  1.00  1.01           H  
ATOM    491 HG22 THR A 428      17.353  -6.365   7.909  1.00  1.11           H  
ATOM    492 HG23 THR A 428      16.563  -5.073   7.005  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.408  -7.650  10.265  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.439  -7.616  11.336  1.00  0.54           C  
ATOM    495  C   ASP A 429      12.831  -6.238  11.433  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.350  -5.835  12.494  1.00  0.59           O  
ATOM    497  CB  ASP A 429      14.063  -7.959  12.675  1.00  0.69           C  
ATOM    498  CG  ASP A 429      14.682  -9.340  12.706  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      14.008 -10.292  13.152  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      15.850  -9.486  12.286  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.274  -7.206  10.390  1.00  0.50           H  
ATOM    502  HA  ASP A 429      12.677  -8.321  11.105  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      14.820  -7.229  12.883  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      13.302  -7.908  13.441  1.00  1.06           H  
ATOM    505  N   GLU A 430      12.884  -5.506  10.335  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.327  -4.180  10.298  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.840  -4.214  10.439  1.00  0.31           C  
ATOM    508  O   GLU A 430      10.196  -5.258  10.308  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.701  -3.460   9.013  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.161  -3.095   8.919  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.690  -2.435  10.172  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      15.355  -3.121  10.976  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.434  -1.229  10.365  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.304  -5.868   9.531  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.714  -3.634  11.133  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.459  -4.098   8.177  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      12.121  -2.556   8.941  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.736  -3.984   8.724  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.274  -2.413   8.105  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.302  -3.058  10.700  1.00  0.29           N  
ATOM    521  CA  GLU A 431       8.917  -2.939  10.976  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.195  -2.535   9.702  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.778  -1.925   8.809  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.703  -1.931  12.097  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.583  -0.509  11.609  1.00  0.63           C  
ATOM    526  CD  GLU A 431       8.244   0.466  12.717  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       9.151   0.827  13.493  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       7.069   0.875  12.823  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.852  -2.254  10.680  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.568  -3.899  11.291  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.804  -2.189  12.636  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.552  -1.991  12.768  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.518  -0.219  11.160  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.802  -0.479  10.865  1.00  0.95           H  
ATOM    535  N   PRO A 432       6.931  -2.911   9.603  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.113  -2.626   8.440  1.00  0.21           C  
ATOM    537  C   PRO A 432       5.878  -1.136   8.274  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.296  -0.478   9.140  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.800  -3.371   8.703  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.803  -3.720  10.158  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.223  -3.631  10.646  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.570  -3.010   7.539  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       3.963  -2.733   8.449  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.768  -4.260   8.090  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       4.180  -3.027  10.703  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.440  -4.728  10.285  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.285  -3.083  11.571  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.642  -4.610  10.778  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.335  -0.624   7.149  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.232   0.774   6.831  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.831   1.051   6.370  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.297   0.338   5.521  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.222   1.150   5.735  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.636   1.461   6.207  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.375   0.189   6.570  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.397   2.251   5.152  1.00  0.73           C  
ATOM    557  H   LEU A 433       6.719  -1.218   6.490  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.442   1.349   7.729  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.276   0.326   5.054  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.841   2.001   5.203  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.572   2.059   7.097  1.00  0.63           H  
ATOM    562 HD11 LEU A 433       8.869  -0.289   7.396  1.00  1.16           H  
ATOM    563 HD12 LEU A 433      10.388   0.429   6.856  1.00  1.39           H  
ATOM    564 HD13 LEU A 433       9.387  -0.475   5.719  1.00  1.27           H  
ATOM    565 HD21 LEU A 433      10.405   2.434   5.494  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       8.899   3.192   4.979  1.00  1.44           H  
ATOM    567 HD23 LEU A 433       9.428   1.686   4.231  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.236   2.068   6.927  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.845   2.321   6.675  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.628   3.690   6.108  1.00  0.20           C  
ATOM    571  O   GLN A 434       2.869   4.715   6.746  1.00  0.27           O  
ATOM    572  CB  GLN A 434       2.036   2.089   7.927  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.958   0.619   8.249  1.00  0.21           C  
ATOM    574  CD  GLN A 434       1.388   0.337   9.627  1.00  0.38           C  
ATOM    575  OE1 GLN A 434       1.575   1.122  10.558  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       0.675  -0.770   9.772  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.747   2.668   7.506  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.528   1.604   5.933  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.513   2.599   8.753  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       1.037   2.469   7.790  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       1.358   0.127   7.504  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.950   0.233   8.189  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       0.545  -1.351   8.994  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.298  -0.962  10.658  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.166   3.670   4.892  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.951   4.884   4.132  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.470   5.164   4.007  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.303   4.310   3.580  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.588   4.772   2.747  1.00  0.25           C  
ATOM    590  CG  PHE A 435       4.082   4.610   2.776  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.657   3.353   2.857  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.912   5.719   2.720  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.031   3.207   2.887  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.286   5.578   2.749  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.843   4.294   2.829  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.951   2.789   4.496  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.413   5.698   4.668  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.182   3.923   2.240  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.354   5.658   2.184  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.023   2.480   2.900  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.474   6.704   2.657  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.469   2.223   2.950  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.922   6.450   2.705  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.916   4.174   2.850  1.00  0.54           H  
ATOM    605  N   ARG A 436       0.086   6.361   4.391  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.309   6.749   4.412  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.591   7.819   3.371  1.00  0.19           C  
ATOM    608  O   ARG A 436      -1.150   8.960   3.501  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.681   7.260   5.798  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -2.034   6.144   6.758  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -1.974   6.582   8.203  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -2.864   7.706   8.483  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -2.736   8.504   9.541  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -1.740   8.317  10.402  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -3.596   9.491   9.738  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.768   7.015   4.657  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -1.898   5.865   4.198  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -0.846   7.809   6.200  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.533   7.920   5.713  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -3.039   5.825   6.546  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -1.351   5.322   6.608  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -2.258   5.749   8.830  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -0.966   6.867   8.429  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -3.608   7.864   7.847  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -1.082   7.575  10.258  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -1.639   8.922  11.197  1.00  2.99           H  
ATOM    627 HH21 ARG A 436      -4.346   9.642   9.092  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -3.499  10.094  10.533  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.320   7.446   2.336  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.684   8.369   1.279  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.186   8.558   1.239  1.00  0.16           C  
ATOM    632  O   VAL A 437      -4.951   7.745   1.770  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.175   7.907  -0.106  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.658   7.802  -0.110  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.810   6.587  -0.520  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.631   6.526   2.284  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.237   9.334   1.494  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.457   8.657  -0.832  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.319   7.537  -1.098  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.348   7.044   0.594  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.231   8.754   0.176  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -2.486   6.330  -1.519  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -3.886   6.687  -0.507  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -2.511   5.811   0.168  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.596   9.676   0.654  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -6.002  10.055   0.505  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.834   8.924  -0.107  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.373   8.217  -1.003  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -5.913  11.268  -0.448  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.578  11.853  -0.136  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.686  10.686   0.106  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.421  10.345   1.464  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -5.957  10.922  -1.471  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.713  11.982  -0.273  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.212  12.421  -0.970  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.632  12.462   0.750  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.246  10.346  -0.815  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -2.918  10.934   0.824  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.060   8.767   0.378  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -8.879   7.629   0.019  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.347   7.611  -1.423  1.00  0.18           C  
ATOM    662  O   GLY A 439      -9.902   6.611  -1.877  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.428   9.444   0.978  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.308   6.728   0.201  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.750   7.622   0.664  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.173   8.701  -2.144  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.554   8.722  -3.542  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.341   8.431  -4.440  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.491   8.078  -5.613  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.178  10.075  -3.926  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.343  11.149  -3.473  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.566  10.218  -3.321  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.803   9.508  -1.732  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.309   7.949  -3.685  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.264  10.122  -5.001  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -9.873  11.949  -3.381  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -12.194   9.410  -3.664  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -11.996  11.162  -3.623  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -11.494  10.186  -2.243  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.139   8.591  -3.872  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.890   8.334  -4.578  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.759   6.867  -4.981  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.186   5.977  -4.258  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.723   8.724  -3.676  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.782  10.099  -3.341  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.091   8.897  -2.946  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.872   8.948  -5.465  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.766   8.143  -2.769  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.796   8.525  -4.181  1.00  0.14           H  
ATOM    690  HG  SER A 441      -5.644  10.449  -3.597  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.164   6.621  -6.137  1.00  0.10           N  
ATOM    692  CA  THR A 442      -4.986   5.261  -6.616  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.517   4.970  -6.922  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.187   3.988  -7.584  1.00  0.16           O  
ATOM    695  CB  THR A 442      -5.873   4.980  -7.846  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.767   6.057  -8.790  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.326   4.807  -7.416  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.828   7.369  -6.678  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.301   4.599  -5.822  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.539   4.065  -8.313  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -6.613   6.520  -8.841  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.724   5.763  -7.099  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.371   4.115  -6.590  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.914   4.422  -8.242  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.643   5.835  -6.423  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.209   5.675  -6.597  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.457   6.441  -5.514  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.918   7.485  -5.049  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.779   6.143  -7.991  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.364   7.396  -8.317  1.00  1.08           O  
ATOM    711  H   SER A 443      -2.970   6.597  -5.910  1.00  0.11           H  
ATOM    712  HA  SER A 443      -0.982   4.624  -6.495  1.00  0.15           H  
ATOM    713  HB2 SER A 443       0.297   6.245  -8.018  1.00  0.73           H  
ATOM    714  HB3 SER A 443      -1.090   5.414  -8.724  1.00  0.72           H  
ATOM    715  HG  SER A 443      -1.059   8.066  -7.689  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.677   5.903  -5.100  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.493   6.520  -4.065  1.00  0.15           C  
ATOM    718  C   ALA A 444       2.946   6.247  -4.278  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.358   5.129  -4.577  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.083   6.039  -2.687  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.970   5.053  -5.495  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.370   7.592  -4.103  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       1.686   6.538  -1.941  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.234   4.969  -2.617  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       0.041   6.265  -2.522  1.00  0.99           H  
ATOM    726  N   THR A 445       3.699   7.302  -4.154  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.123   7.225  -4.141  1.00  0.25           C  
ATOM    728  C   THR A 445       5.614   6.932  -2.742  1.00  0.26           C  
ATOM    729  O   THR A 445       5.497   7.751  -1.827  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.711   8.533  -4.636  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.349   8.747  -6.010  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.225   8.538  -4.480  1.00  0.34           C  
ATOM    733  H   THR A 445       3.273   8.188  -4.081  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.430   6.426  -4.786  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.278   9.319  -4.036  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.689   8.013  -6.552  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.650   7.777  -5.121  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.479   8.318  -3.449  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.620   9.504  -4.752  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.149   5.750  -2.595  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.568   5.257  -1.299  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.031   5.560  -1.013  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.928   4.813  -1.402  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.268   3.741  -1.188  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.895   3.371  -0.568  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.781   4.202  -1.181  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.602   1.891  -0.771  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.243   5.177  -3.390  1.00  0.19           H  
ATOM    749  HA  LEU A 446       5.984   5.791  -0.574  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.297   3.324  -2.185  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.060   3.271  -0.618  1.00  0.26           H  
ATOM    752  HG  LEU A 446       4.894   3.573   0.496  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       2.838   3.895  -0.768  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       3.768   4.061  -2.247  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       3.947   5.246  -0.956  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       5.344   1.295  -0.256  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       4.628   1.660  -1.825  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       3.620   1.662  -0.378  1.00  1.30           H  
ATOM    759  N   THR A 447       8.251   6.675  -0.326  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.582   7.084   0.100  1.00  0.30           C  
ATOM    761  C   THR A 447       9.962   6.435   1.430  1.00  0.29           C  
ATOM    762  O   THR A 447       9.232   6.543   2.416  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.653   8.608   0.291  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.334   9.174   0.219  1.00  0.86           O  
ATOM    765  CG2 THR A 447      10.557   9.268  -0.727  1.00  0.60           C  
ATOM    766  H   THR A 447       7.484   7.249  -0.098  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.297   6.795  -0.662  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.061   8.794   1.262  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.079   9.504   1.093  1.00  1.19           H  
ATOM    770 HG21 THR A 447      10.620  10.325  -0.517  1.00  1.18           H  
ATOM    771 HG22 THR A 447      10.147   9.124  -1.709  1.00  1.26           H  
ATOM    772 HG23 THR A 447      11.546   8.830  -0.667  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.104   5.778   1.455  1.00  0.30           N  
ATOM    774  CA  GLY A 448      11.628   5.240   2.700  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.110   3.812   2.570  1.00  0.30           C  
ATOM    776  O   GLY A 448      12.944   3.360   3.354  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.598   5.658   0.620  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      12.446   5.858   3.012  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      10.868   5.283   3.462  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.585   3.099   1.581  1.00  0.28           N  
ATOM    781  CA  LEU A 449      11.961   1.717   1.350  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.454   1.577   1.098  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.026   2.252   0.239  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.162   1.136   0.186  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.648   1.099   0.395  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       8.951   0.577  -0.846  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.297   0.224   1.579  1.00  0.23           C  
ATOM    788  H   LEU A 449      10.921   3.508   0.997  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.721   1.164   2.237  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.367   1.727  -0.696  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.505   0.128   0.019  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.285   2.096   0.593  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.239   1.173  -1.697  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       7.881   0.636  -0.709  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       9.235  -0.452  -1.014  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       9.809   0.579   2.457  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       9.597  -0.795   1.369  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       8.232   0.261   1.741  1.00  1.05           H  
ATOM    799  N   THR A 450      14.075   0.712   1.880  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.496   0.457   1.777  1.00  0.23           C  
ATOM    801  C   THR A 450      15.789  -0.524   0.674  1.00  0.22           C  
ATOM    802  O   THR A 450      15.467  -1.708   0.746  1.00  0.38           O  
ATOM    803  CB  THR A 450      16.043  -0.067   3.113  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.654   0.823   4.167  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.560  -0.199   3.091  1.00  0.34           C  
ATOM    806  H   THR A 450      13.556   0.220   2.556  1.00  0.25           H  
ATOM    807  HA  THR A 450      15.998   1.381   1.530  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.616  -1.038   3.295  1.00  0.32           H  
ATOM    809  HG1 THR A 450      15.129   1.543   3.797  1.00  0.92           H  
ATOM    810 HG21 THR A 450      18.003   0.769   2.920  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.850  -0.875   2.301  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.897  -0.588   4.043  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.358   0.026  -0.365  1.00  0.29           N  
ATOM    814  CA  ARG A 451      16.836  -0.736  -1.492  1.00  0.26           C  
ATOM    815  C   ARG A 451      17.742  -1.867  -1.062  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.688  -1.696  -0.291  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.530   0.190  -2.470  1.00  0.31           C  
ATOM    818  CG  ARG A 451      18.688   0.915  -1.842  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.140   2.082  -2.686  1.00  0.43           C  
ATOM    820  NE  ARG A 451      19.987   1.665  -3.801  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      20.183   2.384  -4.905  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      19.533   3.528  -5.085  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      21.018   1.953  -5.839  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.433   0.999  -0.385  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.002  -1.168  -1.966  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      17.899  -0.388  -3.305  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      16.823   0.921  -2.828  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.404   1.277  -0.868  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.489   0.212  -1.741  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      18.257   2.572  -3.076  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      19.684   2.770  -2.057  1.00  0.84           H  
ATOM    832  HE  ARG A 451      20.461   0.806  -3.706  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      18.890   3.857  -4.391  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      19.689   4.071  -5.916  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      21.506   1.081  -5.720  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      21.170   2.500  -6.669  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.403  -3.032  -1.559  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.103  -4.234  -1.229  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.349  -5.049  -0.202  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.760  -6.149   0.172  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.647  -3.076  -2.184  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.214  -4.811  -2.128  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.072  -3.979  -0.850  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.235  -4.494   0.254  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.354  -5.174   1.183  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.026  -5.439   0.531  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.463  -4.599  -0.174  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.179  -4.360   2.458  1.00  0.32           C  
ATOM    849  H   ALA A 453      15.991  -3.592  -0.052  1.00  0.39           H  
ATOM    850  HA  ALA A 453      15.782  -6.135   1.447  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      16.146  -4.181   2.906  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      14.556  -4.905   3.151  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      14.713  -3.415   2.221  1.00  0.99           H  
ATOM    854  N   THR A 454      13.579  -6.645   0.735  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.316  -7.101   0.240  1.00  0.21           C  
ATOM    856  C   THR A 454      11.178  -6.580   1.107  1.00  0.17           C  
ATOM    857  O   THR A 454      11.249  -6.633   2.334  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.323  -8.624   0.252  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.279  -9.126  -0.680  1.00  0.29           O  
ATOM    860  CG2 THR A 454      10.953  -9.190  -0.085  1.00  0.24           C  
ATOM    861  H   THR A 454      14.133  -7.272   1.246  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.185  -6.764  -0.768  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.626  -8.933   1.246  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.170 -10.084  -0.737  1.00  0.41           H  
ATOM    865 HG21 THR A 454      10.689  -8.908  -1.093  1.00  1.01           H  
ATOM    866 HG22 THR A 454      10.218  -8.792   0.599  1.00  1.04           H  
ATOM    867 HG23 THR A 454      10.975 -10.266  -0.008  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.144  -6.059   0.472  1.00  0.16           N  
ATOM    869  CA  TYR A 455       8.972  -5.589   1.184  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.714  -6.226   0.617  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.445  -6.131  -0.581  1.00  0.15           O  
ATOM    872  CB  TYR A 455       8.859  -4.062   1.101  1.00  0.23           C  
ATOM    873  CG  TYR A 455       9.978  -3.320   1.801  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.921  -3.061   3.164  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.096  -2.886   1.098  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.943  -2.393   3.808  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.123  -2.216   1.736  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      12.026  -1.937   3.078  1.00  0.26           C  
ATOM    879  OH  TYR A 455      13.067  -1.316   3.734  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.171  -5.981  -0.511  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.074  -5.878   2.218  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       8.865  -3.766   0.064  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       7.927  -3.755   1.551  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       9.062  -3.394   3.727  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.155  -3.076   0.037  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.875  -2.204   4.867  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      12.983  -1.886   1.173  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.374  -0.583   3.186  1.00  1.01           H  
ATOM    889  N   ASN A 456       6.964  -6.900   1.472  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.654  -7.396   1.099  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.667  -6.262   1.249  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.225  -5.933   2.354  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.241  -8.598   1.958  1.00  0.14           C  
ATOM    894  CG  ASN A 456       4.078  -9.380   1.341  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.810  -9.253   0.147  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.396 -10.230   2.116  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.300  -7.063   2.384  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.684  -7.682   0.058  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       6.091  -9.253   2.089  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       4.933  -8.234   2.918  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.655 -10.335   3.057  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.652 -10.723   1.707  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.364  -5.654   0.128  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.565  -4.457   0.084  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.091  -4.812   0.063  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.575  -5.358  -0.914  1.00  0.18           O  
ATOM    907  CB  ILE A 457       3.935  -3.609  -1.149  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.367  -3.076  -1.009  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       2.944  -2.457  -1.334  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.767  -2.087  -2.085  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.670  -6.048  -0.721  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.777  -3.880   0.973  1.00  0.14           H  
ATOM    913  HB  ILE A 457       3.887  -4.260  -2.015  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.472  -2.590  -0.058  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       6.054  -3.904  -1.053  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       1.951  -2.852  -1.496  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       3.238  -1.860  -2.184  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       2.943  -1.841  -0.447  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       5.671  -2.551  -3.055  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       6.794  -1.784  -1.932  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       5.125  -1.221  -2.035  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.426  -4.516   1.158  1.00  0.16           N  
ATOM    923  CA  ILE A 458       0.025  -4.838   1.313  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.782  -3.574   1.495  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.539  -2.799   2.408  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.192  -5.772   2.510  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.444  -7.125   2.218  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.670  -5.932   2.815  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.293  -8.109   3.340  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.892  -4.053   1.890  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.303  -5.350   0.423  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.285  -5.334   3.372  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.015  -7.553   1.336  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.491  -6.985   2.038  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.074  -4.987   3.143  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -1.794  -6.671   3.591  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -2.183  -6.254   1.923  1.00  1.02           H  
ATOM    938 HD11 ILE A 458       0.677  -9.065   3.028  1.00  1.00           H  
ATOM    939 HD12 ILE A 458      -0.751  -8.203   3.591  1.00  1.04           H  
ATOM    940 HD13 ILE A 458       0.842  -7.760   4.199  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.734  -3.362   0.619  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.529  -2.160   0.651  1.00  0.18           C  
ATOM    943  C   VAL A 459      -3.868  -2.449   1.306  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.605  -3.339   0.868  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.739  -1.606  -0.773  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.469  -0.277  -0.749  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.414  -1.487  -1.513  1.00  0.20           C  
ATOM    948  H   VAL A 459      -1.924  -4.044  -0.065  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -2.002  -1.424   1.241  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.352  -2.308  -1.307  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -3.606   0.073  -1.762  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -2.893   0.442  -0.189  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -4.432  -0.411  -0.283  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -0.692  -0.992  -0.885  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -1.557  -0.910  -2.416  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -1.053  -2.473  -1.770  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.165  -1.712   2.363  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.381  -1.918   3.128  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.229  -0.654   3.096  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.795   0.415   3.534  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.038  -2.295   4.572  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.235  -3.584   4.696  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -3.632  -3.775   6.074  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -2.492  -3.314   6.300  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -4.301  -4.365   6.950  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.548  -0.991   2.634  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -5.934  -2.724   2.670  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -4.477  -1.494   5.009  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -5.947  -2.417   5.127  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -4.890  -4.417   4.495  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.440  -3.573   3.970  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.429  -0.779   2.568  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.321   0.357   2.414  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.128   0.618   3.661  1.00  0.14           C  
ATOM    975  O   ALA A 461      -9.883  -0.234   4.121  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.247   0.131   1.234  1.00  0.16           C  
ATOM    977  H   ALA A 461      -7.718  -1.662   2.242  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -7.726   1.232   2.216  1.00  0.17           H  
ATOM    979  HB1 ALA A 461      -9.962  -0.638   1.484  1.00  0.99           H  
ATOM    980  HB2 ALA A 461      -8.668  -0.187   0.382  1.00  1.00           H  
ATOM    981  HB3 ALA A 461      -9.769   1.047   1.003  1.00  0.96           H  
ATOM    982  N   LEU A 462      -8.969   1.816   4.184  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.717   2.257   5.332  1.00  0.20           C  
ATOM    984  C   LEU A 462     -11.068   2.765   4.845  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.178   3.869   4.308  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -8.964   3.357   6.086  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -9.159   3.330   7.604  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -8.308   4.379   8.281  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.614   3.529   7.972  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.341   2.444   3.757  1.00  0.16           H  
ATOM    991  HA  LEU A 462      -9.864   1.413   5.990  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -7.907   3.270   5.867  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.302   4.304   5.713  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -8.854   2.369   7.977  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -8.470   4.331   9.348  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -8.589   5.353   7.919  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -7.268   4.193   8.065  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -10.718   3.496   9.046  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -11.203   2.741   7.527  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -10.950   4.487   7.605  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -12.078   1.939   5.008  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.395   2.210   4.485  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.418   1.829   5.545  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.365   0.714   6.068  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.600   1.393   3.205  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -14.953   1.571   2.530  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -15.037   2.852   1.721  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.433   3.058   1.151  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -17.464   3.146   2.218  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -11.939   1.112   5.528  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.464   3.263   4.266  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -12.833   1.677   2.499  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.478   0.346   3.449  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.118   0.740   1.871  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.723   1.584   3.285  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.791   3.682   2.352  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.335   2.803   0.902  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -16.441   3.977   0.579  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -16.669   2.229   0.500  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -17.472   2.274   2.793  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -18.404   3.273   1.798  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -17.269   3.953   2.842  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -15.345   2.734   5.846  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -16.253   2.554   7.013  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.549   1.968   8.243  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.794   0.820   8.617  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -17.406   1.641   6.685  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -18.306   2.167   5.588  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -18.188   1.695   4.436  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -19.145   3.048   5.869  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -15.471   3.519   5.224  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -16.653   3.521   7.297  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -17.016   0.678   6.388  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -17.981   1.530   7.584  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.719   2.777   8.870  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.938   2.419  10.062  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -13.032   1.174   9.913  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -12.199   0.917  10.785  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.873   2.230  11.256  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.805   3.406  11.485  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -16.735   3.193  12.661  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -16.397   2.502  13.622  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -17.914   3.788  12.597  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -14.681   3.689   8.573  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -13.305   3.264  10.267  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.473   1.347  11.092  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -14.278   2.089  12.146  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -15.213   4.290  11.665  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -16.401   3.553  10.596  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -18.116   4.332  11.800  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -18.544   3.654  13.336  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -13.174   0.409   8.839  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.448  -0.850   8.694  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.416  -0.777   7.593  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.362   0.182   6.833  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.424  -1.985   8.394  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -14.291  -2.348   9.566  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -15.283  -3.445   9.240  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -15.729  -3.579   8.101  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -15.637  -4.235  10.236  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.785   0.689   8.125  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -11.937  -1.059   9.625  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -14.067  -1.685   7.581  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -12.878  -2.858   8.103  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -13.659  -2.679  10.374  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -14.822  -1.473   9.865  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -15.244  -4.074  11.119  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -16.277  -4.955  10.049  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.604  -1.808   7.524  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.558  -1.898   6.524  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.774  -3.120   5.642  1.00  0.33           C  
ATOM   1072  O   ARG A 467     -10.169  -4.183   6.122  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -8.202  -1.953   7.212  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -7.933  -0.737   8.078  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.756  -0.975   8.994  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.428   0.205   9.790  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -5.203   0.486  10.238  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -4.188  -0.325   9.970  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -4.997   1.581  10.959  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.707  -2.535   8.174  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.607  -1.011   5.911  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -8.159  -2.834   7.835  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.429  -2.013   6.459  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.723   0.112   7.445  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.809  -0.534   8.676  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -7.010  -1.785   9.662  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -5.902  -1.251   8.395  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -7.164   0.822  10.009  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -4.332  -1.160   9.431  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -3.265  -0.103  10.298  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -5.762   2.196  11.171  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -4.074   1.800  11.293  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.544  -2.953   4.350  1.00  0.28           N  
ATOM   1094  CA  HIS A 468      -9.802  -4.012   3.377  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.629  -4.171   2.391  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.303  -3.222   1.679  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -11.082  -3.705   2.583  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.342  -3.747   3.398  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -13.193  -4.828   3.414  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -12.895  -2.828   4.226  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -14.212  -4.574   4.212  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -14.056  -3.369   4.718  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.195  -2.086   4.040  1.00  0.34           H  
ATOM   1104  HA  HIS A 468      -9.953  -4.929   3.926  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -11.001  -2.715   2.157  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -11.179  -4.427   1.785  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -13.073  -5.664   2.906  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.497  -1.850   4.456  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -15.036  -5.242   4.416  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.743  -2.876   5.219  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -7.968  -5.343   2.403  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -7.008  -5.734   1.320  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.516  -5.270  -0.045  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.629  -5.609  -0.450  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -6.796  -7.261   1.210  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.908  -7.683   0.049  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.429  -7.399   0.292  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -3.864  -8.246   1.430  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.069  -9.705   1.220  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.080  -5.921   3.190  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.053  -5.270   1.521  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -6.339  -7.643   2.114  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -7.757  -7.733   1.063  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -6.028  -8.730  -0.084  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.224  -7.174  -0.853  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -3.879  -7.623  -0.610  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.308  -6.354   0.538  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -2.803  -8.059   1.501  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -4.339  -7.952   2.353  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -5.070  -9.909   1.031  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -3.776 -10.230   2.069  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -3.495 -10.038   0.412  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.702  -4.502  -0.744  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -7.028  -4.092  -2.107  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.952  -4.569  -3.087  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.255  -4.964  -4.217  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -7.255  -2.559  -2.212  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -6.596  -1.847  -1.060  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -6.768  -1.993  -3.542  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.865  -4.196  -0.331  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.953  -4.575  -2.366  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -8.313  -2.373  -2.140  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -5.530  -1.993  -1.113  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -6.972  -2.260  -0.133  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -6.824  -0.799  -1.109  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -6.945  -0.928  -3.567  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -7.302  -2.467  -4.352  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -5.709  -2.184  -3.648  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.703  -4.560  -2.640  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.597  -5.046  -3.441  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.474  -5.529  -2.527  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.249  -4.959  -1.463  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -3.085  -3.956  -4.386  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -1.938  -4.444  -5.263  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -2.029  -3.952  -6.703  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -0.931  -4.467  -7.520  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -0.521  -3.919  -8.664  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -1.089  -2.811  -9.129  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471       0.465  -4.482  -9.347  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.516  -4.224  -1.744  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.951  -5.879  -4.030  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.900  -3.618  -5.010  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.732  -3.123  -3.798  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -1.014  -4.093  -4.837  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -1.941  -5.522  -5.260  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -2.961  -4.286  -7.133  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -1.995  -2.880  -6.707  1.00  0.64           H  
ATOM   1168  HE  ARG A 471      -0.481  -5.282  -7.199  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -1.833  -2.373  -8.620  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -0.779  -2.407  -9.998  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471       0.903  -5.319  -9.009  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       0.783  -4.072 -10.208  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.799  -6.593  -2.931  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.688  -7.144  -2.165  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.363  -7.722  -3.102  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.025  -8.404  -4.072  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.197  -8.216  -1.197  1.00  0.21           C  
ATOM   1178  CG  GLU A 472      -0.212  -9.346  -0.942  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.694 -10.306   0.124  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.090 -10.640   1.038  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.868 -10.727   0.058  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -2.055  -7.028  -3.775  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.243  -6.339  -1.598  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.426  -7.748  -0.251  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -2.104  -8.644  -1.602  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472      -0.085  -9.895  -1.858  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.739  -8.928  -0.645  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.625  -7.428  -2.832  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.708  -7.927  -3.665  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.033  -7.847  -2.959  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.297  -6.911  -2.210  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.763  -7.160  -4.993  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.868  -7.621  -5.933  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.700  -9.061  -6.368  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.193  -9.965  -5.663  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       3.072  -9.296  -7.423  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.837  -6.876  -2.039  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.521  -8.962  -3.855  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.820  -7.280  -5.501  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.917  -6.111  -4.781  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       3.862  -6.993  -6.811  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       4.817  -7.520  -5.426  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.873  -8.832  -3.215  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.172  -8.855  -2.614  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.193  -8.278  -3.574  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.381  -8.786  -4.682  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.627 -10.267  -2.213  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.738 -10.200  -1.176  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.464 -11.095  -1.706  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.614  -9.541  -3.846  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.113  -8.246  -1.739  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       7.026 -10.739  -3.092  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       8.060 -11.201  -0.930  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       7.371  -9.711  -0.287  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       8.570  -9.641  -1.579  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       5.019 -10.604  -0.853  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       5.816 -12.073  -1.416  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       4.726 -11.194  -2.489  1.00  1.91           H  
ATOM   1219  N   VAL A 475       7.848  -7.224  -3.150  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       8.808  -6.539  -3.992  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.116  -6.324  -3.293  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.199  -5.737  -2.216  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.312  -5.167  -4.482  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.320  -5.118  -5.997  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       6.925  -4.848  -3.944  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.682  -6.898  -2.243  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       9.007  -7.158  -4.860  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       9.002  -4.415  -4.116  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       7.963  -4.155  -6.328  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       7.673  -5.893  -6.381  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       9.324  -5.276  -6.356  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       6.589  -3.907  -4.352  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.964  -4.781  -2.867  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.239  -5.633  -4.233  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.125  -6.836  -3.930  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.478  -6.521  -3.612  1.00  0.24           C  
ATOM   1237  C   THR A 476      12.845  -5.210  -4.269  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.791  -5.065  -5.491  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.373  -7.629  -4.132  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.146  -8.834  -3.384  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      14.844  -7.234  -4.078  1.00  0.38           C  
ATOM   1242  H   THR A 476      10.949  -7.467  -4.660  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.591  -6.433  -2.544  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.078  -7.797  -5.159  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      13.356  -8.680  -2.449  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.103  -6.940  -3.069  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.020  -6.404  -4.746  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.457  -8.072  -4.375  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.195  -4.260  -3.449  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.505  -2.933  -3.907  1.00  0.29           C  
ATOM   1251  C   VAL A 477      14.957  -2.868  -4.345  1.00  0.33           C  
ATOM   1252  O   VAL A 477      15.842  -3.283  -3.608  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.225  -1.934  -2.780  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      13.679  -0.530  -3.144  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      11.742  -1.948  -2.450  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.266  -4.462  -2.492  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      12.867  -2.702  -4.746  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      13.764  -2.261  -1.903  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      13.130  -0.185  -4.006  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      14.737  -0.536  -3.369  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      13.493   0.131  -2.311  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.446  -2.949  -2.178  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.178  -1.626  -3.312  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.552  -1.282  -1.628  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.196  -2.384  -5.548  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.546  -2.328  -6.054  1.00  0.53           C  
ATOM   1267  C   GLY A 478      16.745  -1.160  -6.998  1.00  1.15           C  
ATOM   1268  O   GLY A 478      15.770  -0.505  -7.376  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.454  -2.057  -6.099  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      17.219  -2.237  -5.215  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      16.756  -3.251  -6.579  1.00  1.02           H  
ATOM   1272  N   ASN A 479      17.994  -0.885  -7.385  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      18.278   0.195  -8.333  1.00  2.82           C  
ATOM   1274  C   ASN A 479      19.716   0.083  -8.786  1.00  3.58           C  
ATOM   1275  O   ASN A 479      20.301   1.052  -9.268  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      18.065   1.597  -7.711  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      17.598   2.620  -8.729  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      16.399   2.800  -8.934  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      18.531   3.303  -9.367  1.00  4.61           N  
ATOM   1280  H   ASN A 479      18.751  -1.438  -7.043  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      17.626   0.077  -9.186  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      17.335   1.545  -6.930  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      18.997   1.952  -7.292  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      19.474   3.115  -9.156  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      18.248   3.972 -10.028  1.00  5.31           H  
ATOM   1286  N   SER A 480      20.293  -1.104  -8.636  1.00  3.56           N  
ATOM   1287  CA  SER A 480      21.732  -1.222  -8.734  1.00  4.40           C  
ATOM   1288  C   SER A 480      22.164  -2.682  -8.608  1.00  4.81           C  
ATOM   1289  O   SER A 480      22.420  -3.318  -9.649  1.00  4.88           O  
ATOM   1290  CB  SER A 480      22.348  -0.344  -7.637  1.00  4.37           C  
ATOM   1291  OG  SER A 480      22.030  -0.824  -6.342  1.00  4.36           O  
ATOM   1292  OXT SER A 480      22.209  -3.201  -7.469  1.00  5.40           O  
ATOM   1293  H   SER A 480      19.738  -1.917  -8.479  1.00  3.16           H  
ATOM   1294  HA  SER A 480      22.046  -0.843  -9.703  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      23.418  -0.314  -7.748  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      21.937   0.660  -7.730  1.00  4.27           H  
ATOM   1297  HG  SER A 480      22.224  -1.774  -6.305  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A 395      25.795  13.796  -6.754  1.00  7.64           N  
ATOM      2  CA  ASN A 395      24.402  14.099  -6.356  1.00  7.05           C  
ATOM      3  C   ASN A 395      23.550  12.843  -6.400  1.00  6.89           C  
ATOM      4  O   ASN A 395      23.813  11.930  -7.185  1.00  7.24           O  
ATOM      5  CB  ASN A 395      23.793  15.175  -7.256  1.00  7.73           C  
ATOM      6  CG  ASN A 395      24.358  16.553  -6.980  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      23.854  17.276  -6.123  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      25.393  16.935  -7.712  1.00  8.76           N  
ATOM      9  H1  ASN A 395      25.819  13.429  -7.726  1.00  8.08           H  
ATOM     10  H2  ASN A 395      26.195  13.078  -6.118  1.00  7.69           H  
ATOM     11  H3  ASN A 395      26.381  14.652  -6.701  1.00  7.82           H  
ATOM     12  HA  ASN A 395      24.420  14.466  -5.336  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      23.992  14.926  -8.281  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      22.726  15.205  -7.098  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      25.741  16.318  -8.393  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      25.769  17.830  -7.546  1.00  9.25           H  
ATOM     17  N   ALA A 396      22.508  12.851  -5.574  1.00  6.67           N  
ATOM     18  CA  ALA A 396      21.692  11.665  -5.244  1.00  6.81           C  
ATOM     19  C   ALA A 396      21.062  11.942  -3.896  1.00  6.05           C  
ATOM     20  O   ALA A 396      19.839  11.962  -3.741  1.00  6.42           O  
ATOM     21  CB  ALA A 396      22.534  10.393  -5.154  1.00  7.55           C  
ATOM     22  H   ALA A 396      22.251  13.721  -5.168  1.00  6.64           H  
ATOM     23  HA  ALA A 396      20.914  11.526  -5.999  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      21.900   9.562  -4.884  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      23.299  10.520  -4.403  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      22.996  10.199  -6.110  1.00  7.98           H  
ATOM     27  N   SER A 397      21.940  12.190  -2.930  1.00  5.23           N  
ATOM     28  CA  SER A 397      21.544  12.739  -1.637  1.00  4.72           C  
ATOM     29  C   SER A 397      20.801  14.091  -1.870  1.00  4.61           C  
ATOM     30  O   SER A 397      21.460  15.082  -2.182  1.00  4.53           O  
ATOM     31  CB  SER A 397      22.851  12.998  -0.850  1.00  4.27           C  
ATOM     32  OG  SER A 397      23.678  11.843  -0.864  1.00  4.45           O  
ATOM     33  H   SER A 397      22.891  11.953  -3.081  1.00  5.18           H  
ATOM     34  HA  SER A 397      20.937  12.016  -1.103  1.00  5.20           H  
ATOM     35  HB2 SER A 397      23.401  13.818  -1.313  1.00  4.71           H  
ATOM     36  HB3 SER A 397      22.631  13.251   0.180  1.00  3.88           H  
ATOM     37  HG  SER A 397      23.525  11.328  -0.061  1.00  4.55           H  
ATOM     38  N   THR A 398      19.444  14.161  -1.744  1.00  5.02           N  
ATOM     39  CA  THR A 398      18.733  15.452  -1.967  1.00  5.32           C  
ATOM     40  C   THR A 398      17.453  15.498  -1.130  1.00  5.50           C  
ATOM     41  O   THR A 398      16.390  15.888  -1.619  1.00  6.31           O  
ATOM     42  CB  THR A 398      18.355  15.659  -3.462  1.00  6.23           C  
ATOM     43  OG1 THR A 398      17.970  14.404  -4.044  1.00  6.75           O  
ATOM     44  CG2 THR A 398      19.489  16.282  -4.281  1.00  6.37           C  
ATOM     45  H   THR A 398      18.896  13.330  -1.528  1.00  5.36           H  
ATOM     46  HA  THR A 398      19.384  16.280  -1.670  1.00  5.05           H  
ATOM     47  HB  THR A 398      17.506  16.338  -3.503  1.00  6.65           H  
ATOM     48  HG1 THR A 398      18.651  13.744  -3.862  1.00  6.78           H  
ATOM     49 HG21 THR A 398      20.350  15.628  -4.284  1.00  6.49           H  
ATOM     50 HG22 THR A 398      19.765  17.235  -3.853  1.00  6.33           H  
ATOM     51 HG23 THR A 398      19.153  16.434  -5.297  1.00  6.70           H  
ATOM     52  N   GLY A 399      17.550  15.085   0.130  1.00  4.93           N  
ATOM     53  CA  GLY A 399      16.359  14.903   0.947  1.00  5.31           C  
ATOM     54  C   GLY A 399      16.055  13.434   1.045  1.00  4.62           C  
ATOM     55  O   GLY A 399      15.636  12.926   2.082  1.00  4.48           O  
ATOM     56  H   GLY A 399      18.439  14.883   0.509  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      16.514  15.312   1.940  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      15.522  15.405   0.482  1.00  5.94           H  
ATOM     59  N   GLN A 400      16.266  12.758  -0.070  1.00  4.32           N  
ATOM     60  CA  GLN A 400      16.217  11.308  -0.114  1.00  3.59           C  
ATOM     61  C   GLN A 400      17.644  10.797  -0.208  1.00  2.81           C  
ATOM     62  O   GLN A 400      18.255  10.850  -1.275  1.00  2.93           O  
ATOM     63  CB  GLN A 400      15.383  10.785  -1.293  1.00  3.81           C  
ATOM     64  CG  GLN A 400      13.929  11.253  -1.305  1.00  4.51           C  
ATOM     65  CD  GLN A 400      13.143  10.881  -0.056  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      12.206  11.577   0.320  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      13.518   9.798   0.605  1.00  4.54           N  
ATOM     68  H   GLN A 400      16.534  13.256  -0.873  1.00  4.66           H  
ATOM     69  HA  GLN A 400      15.784  10.965   0.813  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      15.844  11.102  -2.217  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      15.386   9.705  -1.261  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      13.910  12.322  -1.397  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      13.437  10.818  -2.162  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      14.285   9.286   0.271  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      13.009   9.552   1.409  1.00  5.00           H  
ATOM     76  N   GLU A 401      18.194  10.365   0.911  1.00  2.28           N  
ATOM     77  CA  GLU A 401      19.611   9.963   0.928  1.00  1.62           C  
ATOM     78  C   GLU A 401      19.898   8.601   0.312  1.00  1.37           C  
ATOM     79  O   GLU A 401      20.539   8.523  -0.733  1.00  1.38           O  
ATOM     80  CB  GLU A 401      20.217  10.062   2.340  1.00  1.30           C  
ATOM     81  CG  GLU A 401      21.041  11.319   2.547  1.00  1.92           C  
ATOM     82  CD  GLU A 401      21.737  11.338   3.892  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      21.312  12.113   4.774  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      22.704  10.572   4.079  1.00  2.28           O  
ATOM     85  H   GLU A 401      17.654  10.371   1.736  1.00  2.52           H  
ATOM     86  HA  GLU A 401      20.120  10.646   0.326  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      19.431  10.062   3.080  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      20.857   9.211   2.503  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      21.788  11.377   1.772  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      20.388  12.177   2.484  1.00  2.43           H  
ATOM     91  N   ALA A 402      19.445   7.553   0.931  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.749   6.207   0.451  1.00  1.04           C  
ATOM     93  C   ALA A 402      18.497   5.446   0.094  1.00  0.82           C  
ATOM     94  O   ALA A 402      18.437   4.214   0.126  1.00  0.79           O  
ATOM     95  CB  ALA A 402      20.595   5.479   1.470  1.00  1.18           C  
ATOM     96  H   ALA A 402      18.879   7.677   1.703  1.00  1.35           H  
ATOM     97  HA  ALA A 402      20.315   6.327  -0.440  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      19.984   5.208   2.316  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      21.386   6.141   1.796  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      21.019   4.594   1.025  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.508   6.217  -0.215  1.00  0.75           N  
ATOM    102  CA  LEU A 403      16.149   5.771  -0.215  1.00  0.58           C  
ATOM    103  C   LEU A 403      15.647   5.438  -1.606  1.00  0.57           C  
ATOM    104  O   LEU A 403      16.061   6.045  -2.591  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.344   6.839   0.494  1.00  0.59           C  
ATOM    106  CG  LEU A 403      15.907   7.133   1.896  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      15.132   8.233   2.594  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      15.904   5.871   2.750  1.00  1.52           C  
ATOM    109  H   LEU A 403      17.709   7.110  -0.538  1.00  0.89           H  
ATOM    110  HA  LEU A 403      16.110   4.870   0.376  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      15.372   7.745  -0.098  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.329   6.514   0.584  1.00  0.93           H  
ATOM    113  HG  LEU A 403      16.946   7.455   1.789  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      14.104   7.928   2.715  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      15.173   9.132   2.003  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      15.567   8.419   3.565  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      16.581   5.146   2.323  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      14.907   5.458   2.780  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      16.223   6.114   3.752  1.00  1.96           H  
ATOM    120  N   SER A 404      14.757   4.473  -1.678  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.159   4.085  -2.934  1.00  0.27           C  
ATOM    122  C   SER A 404      12.686   4.461  -2.927  1.00  0.28           C  
ATOM    123  O   SER A 404      12.024   4.380  -1.886  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.336   2.588  -3.153  1.00  0.28           C  
ATOM    125  OG  SER A 404      13.924   2.202  -4.454  1.00  1.04           O  
ATOM    126  H   SER A 404      14.487   4.004  -0.859  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.655   4.620  -3.724  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.378   2.328  -3.027  1.00  0.63           H  
ATOM    129  HB3 SER A 404      13.744   2.058  -2.427  1.00  0.59           H  
ATOM    130  HG  SER A 404      14.697   2.169  -5.033  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.183   4.903  -4.069  1.00  0.26           N  
ATOM    132  CA  GLN A 405      10.798   5.322  -4.165  1.00  0.26           C  
ATOM    133  C   GLN A 405      10.018   4.375  -5.060  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.234   4.326  -6.273  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.671   6.747  -4.707  1.00  0.30           C  
ATOM    136  CG  GLN A 405      11.886   7.636  -4.468  1.00  0.33           C  
ATOM    137  CD  GLN A 405      12.961   7.499  -5.542  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      13.861   6.669  -5.429  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      12.880   8.309  -6.595  1.00  0.91           N  
ATOM    140  H   GLN A 405      12.757   4.949  -4.863  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.374   5.286  -3.173  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.489   6.696  -5.768  1.00  0.37           H  
ATOM    143  HB3 GLN A 405       9.819   7.212  -4.234  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.553   8.662  -4.439  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.324   7.372  -3.510  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      12.134   8.949  -6.639  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.580   8.248  -7.281  1.00  1.06           H  
ATOM    148  N   THR A 406       9.121   3.621  -4.460  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.268   2.728  -5.205  1.00  0.19           C  
ATOM    150  C   THR A 406       6.920   3.362  -5.428  1.00  0.17           C  
ATOM    151  O   THR A 406       6.055   3.367  -4.555  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.086   1.397  -4.459  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.366   0.839  -4.136  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.294   0.413  -5.280  1.00  0.29           C  
ATOM    155  H   THR A 406       9.032   3.661  -3.488  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.717   2.539  -6.172  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.533   1.588  -3.552  1.00  0.18           H  
ATOM    158  HG1 THR A 406       9.242   0.014  -3.653  1.00  0.74           H  
ATOM    159 HG21 THR A 406       6.326   0.836  -5.494  1.00  1.04           H  
ATOM    160 HG22 THR A 406       7.174  -0.499  -4.716  1.00  1.03           H  
ATOM    161 HG23 THR A 406       7.814   0.209  -6.200  1.00  1.11           H  
ATOM    162  N   THR A 407       6.767   3.917  -6.595  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.493   4.388  -7.036  1.00  0.19           C  
ATOM    164  C   THR A 407       4.644   3.191  -7.435  1.00  0.19           C  
ATOM    165  O   THR A 407       5.000   2.428  -8.334  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.676   5.351  -8.207  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.327   6.545  -7.751  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.345   5.694  -8.872  1.00  0.24           C  
ATOM    169  H   THR A 407       7.545   4.017  -7.184  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.019   4.911  -6.221  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.322   4.864  -8.917  1.00  0.28           H  
ATOM    172  HG1 THR A 407       5.667   7.174  -7.420  1.00  0.86           H  
ATOM    173 HG21 THR A 407       3.673   6.122  -8.141  1.00  0.91           H  
ATOM    174 HG22 THR A 407       3.903   4.796  -9.279  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.511   6.405  -9.668  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.544   3.015  -6.736  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.689   1.856  -6.934  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.249   2.292  -7.007  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.796   3.144  -6.239  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.891   0.748  -5.843  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.638  -0.119  -5.654  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.271   1.340  -4.507  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       1.932  -1.517  -5.154  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.270   3.716  -6.094  1.00  0.27           H  
ATOM    185  HA  ILE A 408       2.952   1.429  -7.896  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.707   0.118  -6.159  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       1.007   0.355  -4.920  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.101  -0.195  -6.576  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       4.215   1.851  -4.597  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       3.359   0.542  -3.783  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       2.502   2.027  -4.193  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       1.005  -2.055  -5.026  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       2.450  -1.459  -4.209  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       2.551  -2.033  -5.872  1.00  1.05           H  
ATOM    195  N   SER A 409       0.556   1.741  -7.973  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.820   2.082  -8.208  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.723   0.905  -7.909  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.313  -0.253  -7.972  1.00  0.15           O  
ATOM    199  CB  SER A 409      -1.007   2.545  -9.648  1.00  0.21           C  
ATOM    200  OG  SER A 409      -0.472   1.604 -10.566  1.00  0.71           O  
ATOM    201  H   SER A 409       0.988   1.074  -8.547  1.00  0.21           H  
ATOM    202  HA  SER A 409      -1.075   2.893  -7.545  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -2.062   2.662  -9.847  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.508   3.491  -9.785  1.00  0.40           H  
ATOM    205  HG  SER A 409      -1.080   0.858 -10.647  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.945   1.221  -7.568  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.964   0.221  -7.319  1.00  0.17           C  
ATOM    208  C   TRP A 410      -5.252   0.679  -7.910  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.425   1.856  -8.236  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -4.135  -0.036  -5.825  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.340   1.218  -5.024  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.522   1.837  -4.688  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.301   2.019  -4.471  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.260   2.963  -3.946  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -3.903   3.094  -3.798  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.910   1.917  -4.479  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.155   4.066  -3.139  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.168   2.875  -3.831  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -1.791   3.941  -3.164  1.00  0.14           C  
ATOM    220  H   TRP A 410      -3.180   2.179  -7.481  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.680  -0.698  -7.814  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.987  -0.684  -5.677  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -3.247  -0.527  -5.451  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.510   1.488  -4.968  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -5.935   3.574  -3.581  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.415   1.107  -4.992  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.621   4.892  -2.622  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.087   2.807  -3.836  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.172   4.674  -2.670  1.00  0.16           H  
ATOM    230  N   ALA A 411      -6.148  -0.248  -8.066  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.380   0.041  -8.686  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.361   0.596  -7.689  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.482   0.103  -6.565  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.917  -1.181  -9.365  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.975  -1.152  -7.748  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -7.186   0.784  -9.438  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -8.683  -0.884 -10.062  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -8.333  -1.846  -8.623  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -7.109  -1.674  -9.886  1.00  1.05           H  
ATOM    240  N   PRO A 412      -9.052   1.643  -8.116  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.993   2.373  -7.296  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.964   1.449  -6.601  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.679   0.679  -7.241  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.758   3.246  -8.272  1.00  0.24           C  
ATOM    245  CG  PRO A 412     -10.012   3.221  -9.569  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.947   2.167  -9.471  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.488   2.982  -6.566  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.738   2.829  -8.382  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.832   4.249  -7.878  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.690   2.981 -10.371  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.561   4.185  -9.743  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -9.121   1.380 -10.182  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.979   2.596  -9.635  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.986   1.531  -5.296  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.798   0.642  -4.509  1.00  0.30           C  
ATOM    256  C   PHE A 413     -13.140   1.287  -4.139  1.00  0.51           C  
ATOM    257  O   PHE A 413     -14.054   0.608  -3.667  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -10.998   0.200  -3.278  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -11.775  -0.585  -2.274  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.221   0.036  -1.133  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.068  -1.922  -2.472  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -12.951  -0.654  -0.189  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -12.795  -2.629  -1.534  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -13.240  -1.993  -0.386  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.426   2.192  -4.848  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -11.996  -0.217  -5.129  1.00  0.37           H  
ATOM    267  HB2 PHE A 413     -10.171  -0.407  -3.599  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.614   1.081  -2.783  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -11.978   1.078  -0.985  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -11.719  -2.415  -3.367  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.297  -0.148   0.702  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -13.014  -3.673  -1.696  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -13.813  -2.541   0.351  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.236   2.601  -4.363  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.522   3.348  -4.250  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.759   3.889  -2.877  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.952   3.184  -1.887  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.769   2.563  -4.743  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -17.044   3.391  -4.746  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -17.995   2.992  -3.627  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -18.056   1.828  -3.231  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -18.725   3.955  -3.090  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.394   3.108  -4.581  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.427   4.235  -4.862  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -15.598   2.201  -5.746  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.940   1.720  -4.088  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -16.781   4.432  -4.627  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -17.545   3.252  -5.693  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -18.613   4.873  -3.436  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -19.348   3.719  -2.366  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.734   5.194  -2.906  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -15.020   6.069  -1.804  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.308   5.696  -0.529  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.859   5.834   0.564  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.515   6.171  -1.523  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -17.254   7.011  -2.543  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.781   6.448  -3.525  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -17.313   8.247  -2.365  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.499   5.610  -3.758  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.657   7.015  -2.132  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.932   5.178  -1.516  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.655   6.614  -0.549  1.00  0.44           H  
ATOM    303  N   THR A 416     -13.088   5.269  -0.657  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.296   4.911   0.480  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.939   6.159   1.284  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.772   7.242   0.731  1.00  0.25           O  
ATOM    307  CB  THR A 416     -11.032   4.198   0.012  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.377   3.194  -0.949  1.00  0.22           O  
ATOM    309  CG2 THR A 416     -10.331   3.560   1.184  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.703   5.165  -1.556  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.867   4.234   1.103  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.369   4.924  -0.447  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.899   3.362  -1.773  1.00  0.50           H  
ATOM    314 HG21 THR A 416      -9.502   2.968   0.836  1.00  1.09           H  
ATOM    315 HG22 THR A 416     -11.024   2.935   1.727  1.00  1.00           H  
ATOM    316 HG23 THR A 416      -9.965   4.332   1.835  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.924   6.020   2.600  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.546   7.109   3.481  1.00  0.28           C  
ATOM    319  C   SER A 417     -10.042   7.307   3.410  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.549   8.438   3.399  1.00  0.33           O  
ATOM    321  CB  SER A 417     -11.978   6.800   4.926  1.00  0.32           C  
ATOM    322  OG  SER A 417     -11.608   7.839   5.821  1.00  1.14           O  
ATOM    323  H   SER A 417     -12.157   5.153   2.990  1.00  0.25           H  
ATOM    324  HA  SER A 417     -12.043   8.004   3.144  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -13.047   6.684   4.956  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.508   5.878   5.253  1.00  0.94           H  
ATOM    327  HG  SER A 417     -11.882   8.690   5.453  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.327   6.190   3.329  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.869   6.189   3.279  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.328   4.888   2.725  1.00  0.19           C  
ATOM    331  O   GLU A 418      -8.015   3.891   2.688  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.312   6.382   4.675  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -7.113   7.815   5.031  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -6.589   8.026   6.429  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.368   8.236   6.590  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -7.394   7.958   7.377  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.800   5.332   3.319  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.549   7.007   2.653  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -8.000   5.966   5.362  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -6.370   5.867   4.762  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -6.407   8.197   4.341  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -8.051   8.336   4.923  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.084   4.900   2.331  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.409   3.673   1.930  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.122   3.558   2.704  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.255   4.432   2.615  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.097   3.608   0.423  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.329   3.649  -0.500  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.031   2.480  -0.859  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.796   4.854  -1.025  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.136   2.532  -1.698  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.894   4.889  -1.858  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.553   3.736  -2.192  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.651   3.799  -3.018  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.590   5.746   2.349  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.047   2.843   2.202  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.446   4.434   0.173  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.558   2.691   0.228  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.710   1.527  -0.479  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.296   5.779  -0.778  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.675   1.625  -1.960  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.234   5.830  -2.253  1.00  0.23           H  
ATOM    363  HH  TYR A 419      -9.654   4.651  -3.474  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.009   2.506   3.484  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.803   2.273   4.231  1.00  0.18           C  
ATOM    366  C   ILE A 420      -1.939   1.266   3.516  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.372   0.152   3.215  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.080   1.798   5.665  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -3.661   2.956   6.461  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -1.792   1.309   6.326  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.552   2.545   7.597  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.748   1.860   3.538  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.273   3.213   4.288  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.787   0.984   5.632  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -2.842   3.514   6.883  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.228   3.595   5.801  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -1.064   2.111   6.331  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -1.396   0.469   5.772  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -1.997   1.005   7.341  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -4.029   1.848   8.233  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -5.444   2.082   7.201  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -4.822   3.421   8.168  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.728   1.672   3.242  1.00  0.15           N  
ATOM    384  CA  ILE A 421       0.228   0.801   2.600  1.00  0.18           C  
ATOM    385  C   ILE A 421       1.150   0.249   3.658  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.916   0.981   4.281  1.00  0.30           O  
ATOM    387  CB  ILE A 421       1.047   1.512   1.504  1.00  0.19           C  
ATOM    388  CG1 ILE A 421       0.133   2.054   0.411  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       2.043   0.537   0.894  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.809   3.057  -0.495  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.459   2.577   3.525  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.317  -0.026   2.144  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.594   2.332   1.954  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.215   1.239  -0.200  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -0.708   2.526   0.863  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.945   0.523   1.485  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       2.267   0.843  -0.114  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       1.607  -0.452   0.878  1.00  0.95           H  
ATOM    399 HD11 ILE A 421       1.174   3.884   0.093  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       0.100   3.418  -1.221  1.00  1.00           H  
ATOM    401 HD13 ILE A 421       1.636   2.581  -1.003  1.00  1.00           H  
ATOM    402  N   SER A 422       1.031  -1.033   3.871  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.794  -1.727   4.897  1.00  0.14           C  
ATOM    404  C   SER A 422       2.867  -2.581   4.255  1.00  0.16           C  
ATOM    405  O   SER A 422       2.653  -3.748   3.928  1.00  0.36           O  
ATOM    406  CB  SER A 422       0.905  -2.621   5.747  1.00  0.18           C  
ATOM    407  OG  SER A 422      -0.109  -1.887   6.421  1.00  0.88           O  
ATOM    408  H   SER A 422       0.417  -1.538   3.289  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.260  -0.980   5.525  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.457  -3.342   5.118  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.505  -3.137   6.473  1.00  0.65           H  
ATOM    412  HG  SER A 422      -0.157  -2.182   7.338  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.001  -1.980   4.073  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.156  -2.657   3.509  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.856  -3.507   4.561  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.612  -2.995   5.383  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.125  -1.645   2.920  1.00  0.14           C  
ATOM    418  SG  CYS A 423       5.454  -0.698   1.536  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.062  -1.044   4.320  1.00  0.30           H  
ATOM    420  HA  CYS A 423       4.808  -3.299   2.723  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       6.406  -0.948   3.682  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.001  -2.163   2.579  1.00  0.65           H  
ATOM    423  HG  CYS A 423       4.761   0.316   2.036  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.595  -4.806   4.527  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.187  -5.740   5.486  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.525  -6.244   4.972  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.590  -6.952   3.971  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.268  -6.937   5.736  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.067  -6.654   6.584  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       3.943  -7.097   7.881  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       2.911  -6.004   6.303  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.770  -6.735   8.359  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.126  -6.069   7.423  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.008  -5.152   3.817  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.346  -5.214   6.419  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       4.917  -7.285   4.794  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       5.836  -7.726   6.208  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.615  -7.613   8.381  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.652  -5.526   5.368  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.398  -6.952   9.349  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.174  -5.822   7.463  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.602  -5.882   5.658  1.00  0.17           N  
ATOM    443  CA  PRO A 425       9.952  -6.279   5.282  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.219  -7.748   5.510  1.00  0.18           C  
ATOM    445  O   PRO A 425       9.865  -8.332   6.535  1.00  0.24           O  
ATOM    446  CB  PRO A 425      10.871  -5.432   6.164  1.00  0.21           C  
ATOM    447  CG  PRO A 425       9.989  -4.585   7.022  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.577  -5.061   6.863  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.154  -6.066   4.239  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.488  -6.085   6.765  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.504  -4.822   5.536  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.285  -4.685   8.051  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.069  -3.552   6.716  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.270  -5.649   7.711  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       7.918  -4.217   6.733  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.842  -8.323   4.513  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.256  -9.703   4.520  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.778  -9.752   4.646  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.475  -8.949   4.024  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.855 -10.380   3.204  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.075 -11.886   3.241  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.428 -10.041   2.810  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.040  -7.777   3.717  1.00  0.14           H  
ATOM    464  HA  VAL A 426      10.785 -10.213   5.348  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.494  -9.974   2.455  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      12.129 -12.092   3.353  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      10.720 -12.321   2.318  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      10.531 -12.311   4.070  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.209 -10.503   1.857  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       9.331  -8.969   2.715  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       8.742 -10.406   3.559  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.285 -10.661   5.455  1.00  0.26           N  
ATOM    473  CA  GLY A 427      14.727 -10.786   5.627  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.212 -10.075   6.872  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.076 -10.573   7.590  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.678 -11.242   5.952  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      15.001 -11.833   5.689  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.214 -10.351   4.770  1.00  0.28           H  
ATOM    479  N   THR A 428      14.649  -8.910   7.123  1.00  0.31           N  
ATOM    480  CA  THR A 428      14.988  -8.122   8.291  1.00  0.37           C  
ATOM    481  C   THR A 428      13.982  -8.313   9.403  1.00  0.41           C  
ATOM    482  O   THR A 428      12.978  -9.008   9.247  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.010  -6.637   7.957  1.00  0.37           C  
ATOM    484  OG1 THR A 428      13.953  -6.333   7.034  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.350  -6.216   7.378  1.00  0.42           C  
ATOM    486  H   THR A 428      13.979  -8.562   6.504  1.00  0.29           H  
ATOM    487  HA  THR A 428      15.967  -8.409   8.634  1.00  0.41           H  
ATOM    488  HB  THR A 428      14.837  -6.101   8.882  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.157  -5.507   6.574  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.517  -6.731   6.444  1.00  1.01           H  
ATOM    491 HG22 THR A 428      17.136  -6.470   8.073  1.00  1.11           H  
ATOM    492 HG23 THR A 428      16.352  -5.149   7.208  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.257  -7.676  10.529  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.303  -7.617  11.615  1.00  0.54           C  
ATOM    495  C   ASP A 429      12.632  -6.261  11.654  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.083  -5.855  12.682  1.00  0.59           O  
ATOM    497  CB  ASP A 429      13.965  -7.875  12.957  1.00  0.69           C  
ATOM    498  CG  ASP A 429      14.572  -9.259  13.069  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      13.823 -10.219  13.358  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      15.799  -9.398  12.880  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.134  -7.248  10.636  1.00  0.50           H  
ATOM    502  HA  ASP A 429      12.568  -8.362  11.433  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      14.735  -7.142  13.094  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      13.228  -7.760  13.738  1.00  1.06           H  
ATOM    505  N   GLU A 430      12.687  -5.551  10.542  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.114  -4.231  10.471  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.613  -4.271  10.521  1.00  0.31           C  
ATOM    508  O   GLU A 430       9.985  -5.317  10.359  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.570  -3.506   9.215  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.021  -3.087   9.250  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.395  -2.351  10.518  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.822  -3.011  11.489  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.264  -1.109  10.554  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.128  -5.921   9.753  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.448  -3.686  11.328  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.427  -4.158   8.368  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      11.966  -2.624   9.085  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.646  -3.958   9.153  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.188  -2.438   8.419  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.053  -3.109  10.749  1.00  0.29           N  
ATOM    521  CA  GLU A 431       8.647  -2.974  10.925  1.00  0.26           C  
ATOM    522  C   GLU A 431       7.998  -2.690   9.583  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.644  -2.189   8.659  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.342  -1.844  11.909  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.271  -0.491  11.238  1.00  0.63           C  
ATOM    526  CD  GLU A 431       7.814   0.617  12.161  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       8.641   1.482  12.512  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       6.636   0.609  12.571  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.608  -2.309  10.776  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.275  -3.898  11.314  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.397  -2.043  12.391  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.123  -1.814  12.656  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.249  -0.245  10.856  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.574  -0.567  10.415  1.00  0.95           H  
ATOM    535  N   PRO A 432       6.721  -3.021   9.464  1.00  0.23           N  
ATOM    536  CA  PRO A 432       5.955  -2.721   8.276  1.00  0.21           C  
ATOM    537  C   PRO A 432       5.818  -1.225   8.109  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.218  -0.540   8.944  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.589  -3.377   8.507  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.563  -3.807   9.946  1.00  0.23           C  
ATOM    541  CD  PRO A 432       5.958  -3.691  10.500  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.417  -3.136   7.391  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       3.795  -2.661   8.288  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.488  -4.228   7.848  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       3.891  -3.173  10.503  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.239  -4.832  10.002  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       5.971  -3.101  11.399  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.371  -4.662  10.700  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.379  -0.728   7.026  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.346   0.684   6.733  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.961   1.059   6.308  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.518   0.733   5.207  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.330   1.016   5.632  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.749   1.363   6.089  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.725   1.253   4.932  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       8.788   2.767   6.666  1.00  0.73           C  
ATOM    557  H   LEU A 433       6.810  -1.342   6.391  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.605   1.231   7.635  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.380   0.169   4.993  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.935   1.840   5.065  1.00  0.27           H  
ATOM    561  HG  LEU A 433       9.057   0.672   6.859  1.00  0.63           H  
ATOM    562 HD11 LEU A 433      10.717   1.507   5.275  1.00  1.16           H  
ATOM    563 HD12 LEU A 433       9.431   1.933   4.148  1.00  1.39           H  
ATOM    564 HD13 LEU A 433       9.722   0.242   4.555  1.00  1.27           H  
ATOM    565 HD21 LEU A 433       9.787   2.984   7.015  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       8.094   2.839   7.488  1.00  1.44           H  
ATOM    567 HD23 LEU A 433       8.515   3.475   5.898  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.282   1.716   7.203  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.913   2.080   6.986  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.780   3.508   6.539  1.00  0.20           C  
ATOM    571  O   GLN A 434       3.357   4.431   7.115  1.00  0.27           O  
ATOM    572  CB  GLN A 434       2.071   1.847   8.225  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.484   0.455   8.302  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.654   0.251   9.565  1.00  0.38           C  
ATOM    575  OE1 GLN A 434       0.136   1.217  10.122  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       0.444  -0.993   9.997  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.726   1.971   8.030  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.546   1.444   6.196  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.691   2.004   9.095  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       1.259   2.559   8.233  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.858   0.292   7.443  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.298  -0.239   8.280  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       0.817  -1.744   9.491  1.00  1.43           H  
ATOM    584 HE22 GLN A 434      -0.077  -1.109  10.821  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.007   3.655   5.504  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.717   4.953   4.917  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.220   5.137   4.742  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.497   4.184   4.445  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.422   5.098   3.569  1.00  0.25           C  
ATOM    590  CG  PHE A 435       3.891   5.399   3.673  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.810   4.373   3.824  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.354   6.705   3.630  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.159   4.642   3.928  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       5.703   6.979   3.734  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.608   5.963   3.844  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.612   2.841   5.116  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.079   5.711   5.589  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.318   4.178   3.029  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       1.956   5.888   3.004  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.460   3.353   3.858  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       3.647   7.513   3.511  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.863   3.832   4.047  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.051   7.999   3.703  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.661   6.181   3.911  1.00  0.54           H  
ATOM    605  N   ARG A 436      -0.243   6.362   4.940  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.654   6.683   4.804  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.869   7.721   3.703  1.00  0.19           C  
ATOM    608  O   ARG A 436      -1.503   8.886   3.860  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -2.208   7.219   6.127  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -2.366   6.154   7.195  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -2.693   6.738   8.558  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -4.050   7.278   8.617  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -4.724   7.483   9.748  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -4.154   7.232  10.919  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -5.972   7.937   9.703  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.387   7.075   5.186  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -2.174   5.770   4.548  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -1.537   7.977   6.498  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -3.175   7.665   5.946  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -3.176   5.510   6.903  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -1.451   5.583   7.263  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -2.596   5.960   9.300  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -1.991   7.525   8.774  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -4.492   7.494   7.755  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -3.210   6.887  10.958  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -4.657   7.387  11.771  1.00  2.99           H  
ATOM    627 HH21 ARG A 436      -6.411   8.125   8.810  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -6.484   8.099  10.548  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.454   7.299   2.592  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.797   8.215   1.519  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.299   8.405   1.462  1.00  0.16           C  
ATOM    632  O   VAL A 437      -5.070   7.580   1.961  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.277   7.755   0.131  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.774   7.547   0.157  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.987   6.502  -0.354  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.672   6.355   2.495  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.353   9.180   1.738  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.485   8.548  -0.575  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.289   8.468   0.447  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.437   7.258  -0.828  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.529   6.770   0.865  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -2.752   5.678   0.302  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.659   6.274  -1.360  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -4.054   6.672  -0.355  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.704   9.533   0.895  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -6.111   9.927   0.757  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.952   8.820   0.104  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.498   8.153  -0.823  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -6.011  11.169  -0.163  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.663  11.723   0.149  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.787  10.539   0.355  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.529  10.190   1.723  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -6.073  10.855  -1.194  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.799  11.890   0.047  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.297  12.307  -0.673  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.701  12.313   1.051  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.365  10.209  -0.578  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -3.005  10.760   1.065  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.177   8.642   0.591  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -9.012   7.534   0.173  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.498   7.612  -1.262  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.119   6.674  -1.760  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.532   9.279   1.242  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.448   6.618   0.289  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.876   7.491   0.826  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.264   8.718  -1.925  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.658   8.834  -3.310  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.471   8.529  -4.240  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.655   8.212  -5.417  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.199  10.239  -3.592  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.389  11.213  -2.920  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.644  10.368  -3.132  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.828   9.475  -1.480  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.464   8.116  -3.484  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.159  10.412  -4.656  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -8.876  11.709  -3.576  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -12.001  11.366  -3.342  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -11.700  10.184  -2.069  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -12.255   9.649  -3.655  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.254   8.622  -3.691  1.00  0.13           N  
ATOM    681  CA  SER A 441      -6.026   8.345  -4.424  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.914   6.867  -4.803  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.351   5.992  -4.061  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.833   8.744  -3.555  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.861  10.130  -3.254  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.175   8.902  -2.757  1.00  0.14           H  
ATOM    687  HA  SER A 441      -6.024   8.943  -5.321  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.867   8.187  -2.631  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.919   8.515  -4.070  1.00  0.14           H  
ATOM    690  HG  SER A 441      -5.600  10.544  -3.718  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.325   6.592  -5.958  1.00  0.10           N  
ATOM    692  CA  THR A 442      -5.163   5.221  -6.407  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.700   4.905  -6.721  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.396   3.898  -7.356  1.00  0.16           O  
ATOM    695  CB  THR A 442      -6.047   4.924  -7.639  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.812   5.904  -8.660  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.526   4.914  -7.257  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.985   7.324  -6.519  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.487   4.576  -5.603  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.785   3.948  -8.022  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -6.632   6.378  -8.846  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.861   5.928  -7.095  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.653   4.350  -6.345  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -8.110   4.457  -8.051  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.791   5.767  -6.273  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.361   5.574  -6.504  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.549   6.378  -5.493  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.970   7.453  -5.063  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.963   5.999  -7.924  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.781   5.392  -8.909  1.00  1.08           O  
ATOM    711  H   SER A 443      -3.081   6.541  -5.751  1.00  0.11           H  
ATOM    712  HA  SER A 443      -1.141   4.525  -6.374  1.00  0.15           H  
ATOM    713  HB2 SER A 443      -1.054   7.067  -8.014  1.00  0.73           H  
ATOM    714  HB3 SER A 443       0.067   5.709  -8.103  1.00  0.72           H  
ATOM    715  HG  SER A 443      -2.483   4.887  -8.475  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.601   5.846  -5.110  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.504   6.527  -4.185  1.00  0.15           C  
ATOM    718  C   ALA A 444       2.938   6.240  -4.513  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.299   5.143  -4.939  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.219   6.135  -2.745  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.852   4.959  -5.460  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.365   7.598  -4.278  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       1.867   6.695  -2.085  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.404   5.078  -2.616  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       0.189   6.353  -2.509  1.00  0.99           H  
ATOM    726  N   THR A 445       3.737   7.257  -4.328  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.156   7.159  -4.486  1.00  0.25           C  
ATOM    728  C   THR A 445       5.796   6.879  -3.140  1.00  0.26           C  
ATOM    729  O   THR A 445       5.956   7.769  -2.305  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.699   8.452  -5.071  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.180   8.629  -6.398  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.225   8.438  -5.096  1.00  0.34           C  
ATOM    733  H   THR A 445       3.352   8.119  -4.062  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.373   6.353  -5.163  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.344   9.261  -4.447  1.00  0.34           H  
ATOM    736  HG1 THR A 445       4.352   9.121  -6.350  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.601   8.227  -4.102  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.596   9.395  -5.426  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.562   7.665  -5.778  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.128   5.629  -2.942  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.639   5.163  -1.663  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.097   5.527  -1.447  1.00  0.24           C  
ATOM    743  O   LEU A 446       9.004   4.774  -1.795  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.408   3.643  -1.521  1.00  0.25           C  
ATOM    745  CG  LEU A 446       5.058   3.246  -0.922  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       4.845   1.741  -1.015  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.988   3.689   0.520  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.019   4.992  -3.682  1.00  0.19           H  
ATOM    749  HA  LEU A 446       6.077   5.676  -0.901  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.482   3.191  -2.498  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.188   3.229  -0.907  1.00  0.26           H  
ATOM    752  HG  LEU A 446       4.255   3.741  -1.458  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       3.881   1.489  -0.596  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       5.620   1.234  -0.459  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       4.881   1.431  -2.049  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       5.913   3.439   1.018  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       4.174   3.178   1.002  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       4.828   4.758   0.564  1.00  1.30           H  
ATOM    759  N   THR A 447       8.294   6.699  -0.861  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.608   7.148  -0.435  1.00  0.30           C  
ATOM    761  C   THR A 447       9.963   6.564   0.927  1.00  0.29           C  
ATOM    762  O   THR A 447       9.279   6.816   1.921  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.666   8.681  -0.326  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.375   9.203   0.014  1.00  0.86           O  
ATOM    765  CG2 THR A 447      10.162   9.324  -1.604  1.00  0.60           C  
ATOM    766  H   THR A 447       7.518   7.291  -0.707  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.340   6.823  -1.167  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.360   8.923   0.461  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.402   9.553   0.916  1.00  1.19           H  
ATOM    770 HG21 THR A 447      11.196   9.050  -1.761  1.00  1.18           H  
ATOM    771 HG22 THR A 447      10.084  10.398  -1.519  1.00  1.26           H  
ATOM    772 HG23 THR A 447       9.565   8.984  -2.433  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.013   5.773   0.973  1.00  0.30           N  
ATOM    774  CA  GLY A 448      11.500   5.287   2.250  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.019   3.868   2.204  1.00  0.30           C  
ATOM    776  O   GLY A 448      12.914   3.512   2.970  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.451   5.513   0.138  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      12.296   5.932   2.585  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      10.695   5.337   2.967  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.450   3.054   1.324  1.00  0.28           N  
ATOM    781  CA  LEU A 449      11.845   1.661   1.203  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.349   1.512   0.983  1.00  0.25           C  
ATOM    783  O   LEU A 449      13.924   2.087   0.055  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.064   0.986   0.078  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.542   1.007   0.236  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       8.870   0.470  -1.014  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.120   0.188   1.435  1.00  0.23           C  
ATOM    788  H   LEU A 449      10.738   3.392   0.750  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.596   1.174   2.128  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.316   1.471  -0.856  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.380  -0.044   0.030  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.208   2.022   0.392  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       7.798   0.553  -0.909  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       9.140  -0.567  -1.148  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       9.194   1.039  -1.870  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       8.051   0.257   1.553  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       9.608   0.566   2.321  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       9.401  -0.846   1.274  1.00  1.05           H  
ATOM    799  N   THR A 450      13.970   0.759   1.878  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.390   0.463   1.819  1.00  0.23           C  
ATOM    801  C   THR A 450      15.671  -0.515   0.698  1.00  0.22           C  
ATOM    802  O   THR A 450      14.869  -1.399   0.392  1.00  0.38           O  
ATOM    803  CB  THR A 450      15.847  -0.115   3.178  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.446   0.772   4.233  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.351  -0.326   3.248  1.00  0.34           C  
ATOM    806  H   THR A 450      13.445   0.370   2.613  1.00  0.25           H  
ATOM    807  HA  THR A 450      15.944   1.377   1.610  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.360  -1.066   3.320  1.00  0.32           H  
ATOM    809  HG1 THR A 450      14.973   1.525   3.857  1.00  0.92           H  
ATOM    810 HG21 THR A 450      17.660  -0.990   2.458  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.605  -0.762   4.205  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.855   0.623   3.142  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.823  -0.345   0.100  1.00  0.29           N  
ATOM    814  CA  ARG A 451      17.156  -1.037  -1.120  1.00  0.26           C  
ATOM    815  C   ARG A 451      18.127  -2.155  -0.860  1.00  0.26           C  
ATOM    816  O   ARG A 451      19.137  -1.999  -0.174  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.662  -0.052  -2.164  1.00  0.31           C  
ATOM    818  CG  ARG A 451      18.814   0.782  -1.676  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.206   1.834  -2.681  1.00  0.43           C  
ATOM    820  NE  ARG A 451      19.609   1.257  -3.965  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      20.066   1.970  -4.996  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      20.239   3.283  -4.878  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      20.376   1.362  -6.135  1.00  2.70           N  
ATOM    824  H   ARG A 451      17.486   0.236   0.519  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.266  -1.488  -1.485  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      17.982  -0.600  -3.037  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      16.854   0.612  -2.439  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.534   1.278  -0.764  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.638   0.127  -1.493  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      18.354   2.481  -2.832  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      20.022   2.405  -2.275  1.00  0.84           H  
ATOM    832  HE  ARG A 451      19.525   0.281  -4.065  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      20.035   3.747  -4.011  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      20.568   3.819  -5.662  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      20.268   0.369  -6.225  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      20.722   1.896  -6.913  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.773  -3.288  -1.411  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.428  -4.520  -1.103  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.579  -5.333  -0.157  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.890  -6.482   0.167  1.00  0.41           O  
ATOM    841  H   GLY A 452      17.034  -3.289  -2.059  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.572  -5.061  -2.020  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.379  -4.318  -0.649  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.488  -4.715   0.267  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.545  -5.323   1.182  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.253  -5.615   0.473  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.916  -5.007  -0.545  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.304  -4.411   2.375  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.301  -3.813  -0.063  1.00  0.39           H  
ATOM    850  HA  ALA A 453      15.942  -6.266   1.539  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      14.867  -3.480   2.038  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      16.244  -4.208   2.868  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      14.632  -4.894   3.068  1.00  0.99           H  
ATOM    854  N   THR A 454      13.557  -6.562   1.024  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.345  -7.057   0.453  1.00  0.21           C  
ATOM    856  C   THR A 454      11.150  -6.580   1.255  1.00  0.17           C  
ATOM    857  O   THR A 454      11.128  -6.705   2.474  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.404  -8.582   0.446  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.436  -9.035  -0.427  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.080  -9.186   0.004  1.00  0.24           C  
ATOM    861  H   THR A 454      13.872  -6.952   1.865  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.262  -6.708  -0.557  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.647  -8.903   1.452  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.473  -9.999  -0.373  1.00  0.41           H  
ATOM    865 HG21 THR A 454      10.290  -8.847   0.658  1.00  1.01           H  
ATOM    866 HG22 THR A 454      11.144 -10.263   0.040  1.00  1.04           H  
ATOM    867 HG23 THR A 454      10.866  -8.874  -1.007  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.174  -6.011   0.578  1.00  0.16           N  
ATOM    869  CA  TYR A 455       8.972  -5.548   1.241  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.739  -6.167   0.610  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.548  -6.094  -0.604  1.00  0.15           O  
ATOM    872  CB  TYR A 455       8.869  -4.025   1.176  1.00  0.23           C  
ATOM    873  CG  TYR A 455       9.972  -3.297   1.910  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.864  -3.019   3.267  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.114  -2.874   1.243  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.861  -2.338   3.936  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.116  -2.198   1.907  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      11.986  -1.930   3.251  1.00  0.26           C  
ATOM    879  OH  TYR A 455      12.977  -1.241   3.907  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.261  -5.896  -0.397  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.026  -5.853   2.274  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       8.903  -3.715   0.142  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       7.927  -3.721   1.605  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       8.983  -3.342   3.801  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.216  -3.084   0.190  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.760  -2.129   4.992  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      12.998  -1.879   1.371  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.229  -1.723   4.705  1.00  1.01           H  
ATOM    889  N   ASN A 456       6.926  -6.805   1.429  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.624  -7.260   0.992  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.656  -6.108   1.142  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.223  -5.769   2.246  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.165  -8.483   1.796  1.00  0.14           C  
ATOM    894  CG  ASN A 456       3.955  -9.172   1.158  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.690  -8.975  -0.025  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.241 -10.019   1.902  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.209  -6.969   2.357  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.687  -7.512  -0.057  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       5.982  -9.185   1.874  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       4.894  -8.158   2.778  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.509 -10.187   2.830  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.454 -10.440   1.486  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.367  -5.493   0.018  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.618  -4.261  -0.028  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.126  -4.550  -0.012  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.556  -5.014  -1.000  1.00  0.18           O  
ATOM    907  CB  ILE A 457       3.999  -3.449  -1.282  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.471  -3.014  -1.203  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       3.082  -2.234  -1.444  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.898  -2.063  -2.305  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.645  -5.911  -0.831  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.873  -3.680   0.845  1.00  0.14           H  
ATOM    913  HB  ILE A 457       3.877  -4.103  -2.139  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.647  -2.526  -0.262  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       6.101  -3.886  -1.266  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       3.382  -1.666  -2.313  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       3.157  -1.609  -0.565  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       2.059  -2.562  -1.562  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       6.963  -1.886  -2.235  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       5.369  -1.128  -2.202  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       5.670  -2.502  -3.267  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.514  -4.290   1.124  1.00  0.16           N  
ATOM    923  CA  ILE A 458       0.110  -4.583   1.330  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.686  -3.294   1.481  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.464  -2.525   2.403  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.079  -5.475   2.570  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.489  -6.864   2.294  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.543  -5.567   2.962  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.323  -7.814   3.448  1.00  0.27           C  
ATOM    930  H   ILE A 458       2.025  -3.878   1.855  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.247  -5.125   0.469  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.463  -5.031   3.395  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.005  -7.296   1.431  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.539  -6.776   2.089  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -1.907  -4.586   3.221  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -1.640  -6.227   3.811  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -2.110  -5.961   2.134  1.00  1.02           H  
ATOM    938 HD11 ILE A 458       0.724  -8.775   3.177  1.00  1.00           H  
ATOM    939 HD12 ILE A 458      -0.726  -7.911   3.678  1.00  1.04           H  
ATOM    940 HD13 ILE A 458       0.851  -7.428   4.306  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.610  -3.065   0.569  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.379  -1.838   0.557  1.00  0.18           C  
ATOM    943  C   VAL A 459      -3.799  -2.137   0.988  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.506  -2.894   0.322  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.408  -1.189  -0.844  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -2.955   0.225  -0.771  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.029  -1.203  -1.496  1.00  0.20           C  
ATOM    948  H   VAL A 459      -1.808  -3.759  -0.099  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -1.935  -1.145   1.255  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.075  -1.769  -1.461  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -3.921   0.207  -0.293  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -3.054   0.625  -1.769  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -2.281   0.845  -0.200  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -0.716  -2.224  -1.657  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -0.320  -0.707  -0.851  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -1.075  -0.689  -2.445  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.204  -1.570   2.107  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.543  -1.794   2.610  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.368  -0.524   2.558  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.877   0.573   2.821  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.526  -2.336   4.031  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.834  -3.677   4.167  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -5.356  -4.475   5.336  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -4.932  -4.214   6.476  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -6.192  -5.371   5.117  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.590  -0.981   2.602  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.009  -2.528   1.969  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -5.019  -1.627   4.663  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.542  -2.444   4.370  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -4.987  -4.245   3.263  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.781  -3.508   4.313  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.628  -0.702   2.225  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.567   0.391   2.114  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.221   0.676   3.435  1.00  0.14           C  
ATOM    975  O   ALA A 461      -9.931  -0.162   3.990  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.608   0.071   1.058  1.00  0.16           C  
ATOM    977  H   ALA A 461      -7.941  -1.616   2.048  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -8.033   1.279   1.816  1.00  0.17           H  
ATOM    979  HB1 ALA A 461      -9.116  -0.179   0.133  1.00  0.99           H  
ATOM    980  HB2 ALA A 461     -10.247   0.927   0.908  1.00  1.00           H  
ATOM    981  HB3 ALA A 461     -10.205  -0.766   1.385  1.00  0.96           H  
ATOM    982  N   LEU A 462      -8.958   1.865   3.924  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.569   2.349   5.127  1.00  0.20           C  
ATOM    984  C   LEU A 462     -10.945   2.895   4.775  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.070   4.011   4.281  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -8.706   3.442   5.770  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -8.595   3.316   7.289  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -7.575   4.267   7.874  1.00  0.85           C  
ATOM    989  CD2 LEU A 462      -9.939   3.546   7.929  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.347   2.457   3.430  1.00  0.16           H  
ATOM    991  HA  LEU A 462      -9.675   1.524   5.812  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -7.709   3.437   5.332  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.155   4.383   5.539  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -8.295   2.318   7.531  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -7.969   5.271   7.861  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -6.668   4.222   7.294  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -7.367   3.976   8.891  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -10.302   4.523   7.643  1.00  1.36           H  
ATOM    999 HD22 LEU A 462      -9.836   3.494   9.003  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -10.626   2.787   7.590  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -11.967   2.098   5.009  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.319   2.457   4.631  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.232   2.202   5.810  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.312   1.073   6.285  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.765   1.623   3.427  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -15.167   1.945   2.917  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -15.189   3.107   1.934  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.611   3.558   1.635  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -17.281   4.129   2.836  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -11.813   1.241   5.475  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.332   3.502   4.377  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -13.068   1.786   2.622  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.740   0.579   3.711  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.554   1.077   2.417  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.798   2.186   3.761  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.640   3.935   2.346  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.725   2.794   1.010  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -16.580   4.311   0.860  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -17.179   2.708   1.287  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -18.247   4.430   2.598  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -16.754   4.955   3.182  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -17.332   3.416   3.600  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -14.935   3.232   6.266  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -15.711   3.119   7.531  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -14.932   2.399   8.637  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.267   1.272   9.010  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -17.000   2.359   7.321  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -17.864   2.939   6.215  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -17.706   2.523   5.050  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -18.718   3.808   6.507  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -14.994   4.070   5.704  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -15.952   4.114   7.887  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -16.772   1.325   7.092  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -17.538   2.403   8.247  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -13.932   3.077   9.167  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.024   2.562  10.198  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -12.260   1.274   9.821  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -11.256   0.954  10.455  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -13.788   2.332  11.498  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -14.583   3.545  11.942  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -15.306   3.319  13.253  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -16.447   2.858  13.276  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -14.648   3.646  14.351  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -13.843   4.003   8.918  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -12.301   3.339  10.371  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -14.470   1.506  11.359  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -13.085   2.083  12.278  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -13.910   4.380  12.057  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -15.310   3.777  11.180  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -13.743   4.012  14.257  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -15.093   3.514  15.213  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -12.706   0.545   8.809  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.179  -0.794   8.554  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.164  -0.813   7.418  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.060   0.137   6.646  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.328  -1.743   8.259  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -13.646  -1.795   6.803  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -15.063  -2.244   6.520  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -15.331  -3.436   6.376  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -15.974  -1.291   6.424  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.410   0.908   8.225  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -11.689  -1.126   9.427  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -13.071  -2.735   8.596  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -14.205  -1.400   8.782  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -13.496  -0.809   6.413  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -12.959  -2.477   6.332  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -15.682  -0.358   6.540  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -16.901  -1.552   6.235  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.417  -1.909   7.334  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.396  -2.074   6.313  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.666  -3.306   5.456  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -9.942  -4.389   5.973  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -8.026  -2.203   6.967  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -7.591  -0.965   7.728  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.352  -1.252   8.560  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -5.275  -1.835   7.754  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -4.001  -1.452   7.799  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -3.605  -0.523   8.661  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -3.119  -2.027   6.988  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.553  -2.631   7.988  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.408  -1.196   5.684  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -8.048  -3.032   7.657  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.293  -2.403   6.202  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.377  -0.172   7.026  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.394  -0.659   8.381  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -6.005  -0.332   8.999  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -6.620  -1.946   9.343  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -5.523  -2.565   7.135  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -4.268  -0.101   9.287  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -2.645  -0.244   8.701  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -3.418  -2.747   6.354  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -2.153  -1.753   7.009  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.592  -3.129   4.148  1.00  0.28           N  
ATOM   1094  CA  HIS A 468      -9.731  -4.238   3.204  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.462  -4.376   2.349  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -7.914  -3.365   1.918  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -10.938  -4.017   2.281  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.255  -4.367   2.901  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -12.950  -5.515   2.588  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -13.014  -3.704   3.803  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -14.079  -5.543   3.271  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -14.139  -4.457   4.015  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.443  -2.222   3.805  1.00  0.34           H  
ATOM   1104  HA  HIS A 468      -9.887  -5.135   3.782  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -10.979  -2.973   1.996  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -10.815  -4.623   1.393  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -12.658  -6.211   1.953  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.780  -2.756   4.265  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -14.827  -6.320   3.226  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.884  -4.221   4.620  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -7.999  -5.607   2.086  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -6.796  -5.794   1.222  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.153  -5.471  -0.214  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.065  -6.060  -0.794  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -6.147  -7.197   1.254  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -4.911  -7.241   0.380  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.098  -8.519   0.504  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -3.779  -8.983   1.935  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.937  -9.647   2.604  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.497  -6.384   2.438  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.040  -5.077   1.536  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -5.846  -7.452   2.263  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -6.835  -7.933   0.870  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -5.232  -7.157  -0.651  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -4.279  -6.397   0.611  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -4.618  -9.314  -0.004  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -3.176  -8.326   0.003  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -2.963  -9.692   1.878  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -3.463  -8.141   2.532  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -5.669  -8.950   2.839  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -4.623 -10.109   3.483  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -5.351 -10.369   1.980  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.439  -4.518  -0.767  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.633  -4.103  -2.138  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.566  -4.704  -3.009  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -5.846  -5.346  -4.020  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.557  -2.581  -2.241  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -6.913  -2.106  -3.644  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.450  -1.964  -1.189  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.754  -4.063  -0.226  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.597  -4.426  -2.472  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.543  -2.287  -2.036  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -7.905  -2.446  -3.899  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -6.199  -2.511  -4.349  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -6.880  -1.029  -3.677  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -7.215  -0.921  -1.089  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -7.281  -2.466  -0.245  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -8.484  -2.079  -1.477  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.339  -4.498  -2.594  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.208  -4.946  -3.353  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.106  -5.432  -2.423  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -1.820  -4.805  -1.409  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -2.728  -3.805  -4.240  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -1.535  -4.173  -5.095  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -1.759  -3.834  -6.558  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -0.739  -4.444  -7.414  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -0.241  -3.887  -8.518  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -0.611  -2.669  -8.888  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471       0.649  -4.547  -9.248  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.190  -4.019  -1.752  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.526  -5.765  -3.977  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.537  -3.513  -4.890  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.465  -2.965  -3.615  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -0.676  -3.628  -4.740  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -1.353  -5.232  -5.004  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -2.731  -4.196  -6.857  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -1.727  -2.765  -6.670  1.00  0.64           H  
ATOM   1168  HE  ARG A 471      -0.418  -5.339  -7.154  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -1.269  -2.147  -8.336  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -0.232  -2.257  -9.721  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471       0.948  -5.468  -8.971  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       1.026  -4.132 -10.080  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.523  -6.565  -2.762  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.429  -7.141  -1.991  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.613  -7.704  -2.938  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.270  -8.419  -3.883  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -0.935  -8.241  -1.049  1.00  0.21           C  
ATOM   1178  CG  GLU A 472       0.107  -9.316  -0.764  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.305 -10.304   0.309  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.440 -10.473   1.295  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.369 -10.944   0.160  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -1.825  -7.026  -3.576  1.00  0.27           H  
ATOM   1183  HA  GLU A 472       0.020  -6.350  -1.408  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.225  -7.792  -0.111  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -1.796  -8.714  -1.495  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.268  -9.864  -1.669  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       1.032  -8.841  -0.474  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.872  -7.379  -2.706  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.928  -7.849  -3.583  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.280  -7.772  -2.930  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.614  -6.794  -2.268  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.922  -7.064  -4.901  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.956  -7.539  -5.909  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.733  -8.975  -6.331  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.300  -9.884  -5.686  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       3.005  -9.204  -7.317  1.00  1.25           O  
ATOM   1197  H   GLU A 473       2.097  -6.828  -1.917  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.739  -8.882  -3.781  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.947  -7.153  -5.355  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       3.113  -6.022  -4.686  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       3.905  -6.909  -6.783  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       4.938  -7.456  -5.464  1.00  0.86           H  
ATOM   1203  N   VAL A 474       5.063  -8.811  -3.148  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.363  -8.887  -2.551  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.401  -8.314  -3.498  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.591  -8.813  -4.606  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.773 -10.321  -2.191  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.927 -10.319  -1.202  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.594 -11.112  -1.647  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.758  -9.529  -3.744  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.324  -8.300  -1.659  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       7.116 -10.792  -3.093  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       8.774  -9.813  -1.639  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       8.198 -11.337  -0.965  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       7.626  -9.806  -0.300  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       5.923 -12.100  -1.361  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       4.834 -11.194  -2.410  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       5.188 -10.603  -0.787  1.00  1.91           H  
ATOM   1219  N   VAL A 475       8.065  -7.273  -3.056  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       9.047  -6.588  -3.882  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.343  -6.359  -3.158  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.416  -5.669  -2.141  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.539  -5.231  -4.408  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.315  -5.286  -5.908  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       7.265  -4.813  -3.700  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.892  -6.951  -2.145  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       9.269  -7.219  -4.736  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       9.299  -4.486  -4.199  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       7.578  -6.041  -6.133  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       9.244  -5.531  -6.401  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       7.966  -4.325  -6.255  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       7.461  -4.703  -2.644  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.507  -5.569  -3.849  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.921  -3.873  -4.102  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.351  -6.979  -3.699  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.712  -6.697  -3.364  1.00  0.24           C  
ATOM   1237  C   THR A 476      13.125  -5.404  -4.037  1.00  0.26           C  
ATOM   1238  O   THR A 476      13.040  -5.266  -5.258  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.576  -7.843  -3.860  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.253  -9.043  -3.139  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      15.061  -7.528  -3.730  1.00  0.38           C  
ATOM   1242  H   THR A 476      11.168  -7.672  -4.369  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.814  -6.599  -2.296  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.323  -7.984  -4.901  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      13.525  -8.945  -2.211  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.640  -8.365  -4.089  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.302  -7.342  -2.691  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.297  -6.650  -4.314  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.556  -4.463  -3.239  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.829  -3.131  -3.710  1.00  0.29           C  
ATOM   1251  C   VAL A 477      15.278  -2.980  -4.158  1.00  0.33           C  
ATOM   1252  O   VAL A 477      16.191  -3.487  -3.514  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.496  -2.138  -2.592  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      13.929  -0.728  -2.943  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      12.008  -2.184  -2.303  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.697  -4.671  -2.285  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      13.179  -2.929  -4.545  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      14.017  -2.453  -1.699  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      14.996  -0.708  -3.107  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      13.677  -0.063  -2.130  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      13.421  -0.409  -3.840  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.460  -1.860  -3.176  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.783  -1.536  -1.477  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.723  -3.195  -2.056  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.472  -2.302  -5.282  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.808  -2.042  -5.781  1.00  0.53           C  
ATOM   1267  C   GLY A 478      16.979  -2.459  -7.235  1.00  1.15           C  
ATOM   1268  O   GLY A 478      16.802  -1.622  -8.124  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.691  -1.972  -5.780  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      16.995  -0.977  -5.706  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      17.528  -2.558  -5.165  1.00  1.02           H  
ATOM   1272  N   ASN A 479      17.271  -3.748  -7.489  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      17.533  -4.244  -8.853  1.00  2.82           C  
ATOM   1274  C   ASN A 479      18.125  -5.639  -8.787  1.00  3.58           C  
ATOM   1275  O   ASN A 479      18.770  -6.088  -9.735  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      18.522  -3.347  -9.638  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      17.929  -2.819 -10.934  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      18.239  -1.706 -11.363  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      17.091  -3.618 -11.579  1.00  4.61           N  
ATOM   1280  H   ASN A 479      17.268  -4.404  -6.745  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      16.592  -4.284  -9.380  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      18.825  -2.509  -9.031  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      19.399  -3.927  -9.889  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      16.900  -4.500 -11.196  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      16.699  -3.296 -12.420  1.00  5.31           H  
ATOM   1286  N   SER A 480      17.901  -6.335  -7.685  1.00  3.56           N  
ATOM   1287  CA  SER A 480      18.670  -7.535  -7.412  1.00  4.40           C  
ATOM   1288  C   SER A 480      17.827  -8.569  -6.666  1.00  4.81           C  
ATOM   1289  O   SER A 480      17.257  -9.459  -7.331  1.00  4.88           O  
ATOM   1290  CB  SER A 480      19.909  -7.122  -6.613  1.00  4.37           C  
ATOM   1291  OG  SER A 480      19.544  -6.472  -5.405  1.00  4.36           O  
ATOM   1292  OXT SER A 480      17.714  -8.476  -5.428  1.00  5.40           O  
ATOM   1293  H   SER A 480      17.189  -6.052  -7.050  1.00  3.16           H  
ATOM   1294  HA  SER A 480      18.993  -7.961  -8.359  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      20.502  -7.993  -6.383  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      20.492  -6.428  -7.212  1.00  4.27           H  
ATOM   1297  HG  SER A 480      18.924  -7.036  -4.921  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A 395      13.479  17.287   0.245  1.00  7.64           N  
ATOM      2  CA  ASN A 395      12.973  16.565   1.432  1.00  7.05           C  
ATOM      3  C   ASN A 395      12.702  15.098   1.087  1.00  6.89           C  
ATOM      4  O   ASN A 395      11.920  14.804   0.179  1.00  7.24           O  
ATOM      5  CB  ASN A 395      11.698  17.233   1.944  1.00  7.73           C  
ATOM      6  CG  ASN A 395      11.056  16.488   3.099  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      11.734  15.839   3.895  1.00  8.44           O  
ATOM      8  ND2 ASN A 395       9.738  16.578   3.202  1.00  8.76           N  
ATOM      9  H1  ASN A 395      14.379  16.870  -0.069  1.00  8.08           H  
ATOM     10  H2  ASN A 395      13.636  18.289   0.475  1.00  7.69           H  
ATOM     11  H3  ASN A 395      12.794  17.223  -0.533  1.00  7.82           H  
ATOM     12  HA  ASN A 395      13.735  16.617   2.196  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      11.933  18.234   2.274  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      10.991  17.285   1.138  1.00  8.03           H  
ATOM     15 HD21 ASN A 395       9.257  17.115   2.535  1.00  8.77           H  
ATOM     16 HD22 ASN A 395       9.297  16.116   3.949  1.00  9.25           H  
ATOM     17  N   ALA A 396      13.321  14.199   1.860  1.00  6.67           N  
ATOM     18  CA  ALA A 396      13.408  12.753   1.554  1.00  6.81           C  
ATOM     19  C   ALA A 396      14.640  12.235   2.264  1.00  6.05           C  
ATOM     20  O   ALA A 396      14.580  11.315   3.081  1.00  6.42           O  
ATOM     21  CB  ALA A 396      13.544  12.486   0.056  1.00  7.55           C  
ATOM     22  H   ALA A 396      13.727  14.519   2.711  1.00  6.64           H  
ATOM     23  HA  ALA A 396      12.520  12.240   1.927  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      13.635  11.423  -0.113  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      14.424  12.987  -0.320  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      12.672  12.860  -0.458  1.00  7.98           H  
ATOM     27  N   SER A 397      15.753  12.885   1.950  1.00  5.23           N  
ATOM     28  CA  SER A 397      17.001  12.722   2.684  1.00  4.72           C  
ATOM     29  C   SER A 397      16.761  13.014   4.195  1.00  4.61           C  
ATOM     30  O   SER A 397      16.594  14.180   4.551  1.00  4.53           O  
ATOM     31  CB  SER A 397      17.975  13.772   2.106  1.00  4.27           C  
ATOM     32  OG  SER A 397      18.089  13.611   0.700  1.00  4.45           O  
ATOM     33  H   SER A 397      15.748  13.472   1.149  1.00  5.18           H  
ATOM     34  HA  SER A 397      17.398  11.728   2.509  1.00  5.20           H  
ATOM     35  HB2 SER A 397      17.586  14.773   2.309  1.00  4.71           H  
ATOM     36  HB3 SER A 397      18.956  13.669   2.550  1.00  3.88           H  
ATOM     37  HG  SER A 397      18.798  14.179   0.368  1.00  4.55           H  
ATOM     38  N   THR A 398      16.723  11.994   5.096  1.00  5.02           N  
ATOM     39  CA  THR A 398      16.506  12.282   6.540  1.00  5.32           C  
ATOM     40  C   THR A 398      17.239  11.251   7.403  1.00  5.50           C  
ATOM     41  O   THR A 398      16.669  10.691   8.340  1.00  6.31           O  
ATOM     42  CB  THR A 398      14.996  12.267   6.920  1.00  6.23           C  
ATOM     43  OG1 THR A 398      14.323  11.217   6.211  1.00  6.75           O  
ATOM     44  CG2 THR A 398      14.301  13.608   6.639  1.00  6.37           C  
ATOM     45  H   THR A 398      16.824  11.023   4.797  1.00  5.36           H  
ATOM     46  HA  THR A 398      16.896  13.276   6.769  1.00  5.05           H  
ATOM     47  HB  THR A 398      14.920  12.073   7.987  1.00  6.65           H  
ATOM     48  HG1 THR A 398      14.315  11.421   5.267  1.00  6.78           H  
ATOM     49 HG21 THR A 398      14.817  14.401   7.165  1.00  6.49           H  
ATOM     50 HG22 THR A 398      13.279  13.558   6.991  1.00  6.33           H  
ATOM     51 HG23 THR A 398      14.301  13.816   5.580  1.00  6.70           H  
ATOM     52  N   GLY A 399      18.503  10.989   7.075  1.00  4.93           N  
ATOM     53  CA  GLY A 399      19.241   9.936   7.758  1.00  5.31           C  
ATOM     54  C   GLY A 399      19.434   8.779   6.814  1.00  4.62           C  
ATOM     55  O   GLY A 399      20.560   8.347   6.555  1.00  4.48           O  
ATOM     56  H   GLY A 399      18.933  11.489   6.337  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      20.209  10.309   8.079  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      18.684   9.603   8.623  1.00  5.94           H  
ATOM     59  N   GLN A 400      18.323   8.301   6.266  1.00  4.32           N  
ATOM     60  CA  GLN A 400      18.367   7.360   5.166  1.00  3.59           C  
ATOM     61  C   GLN A 400      18.695   8.103   3.912  1.00  2.81           C  
ATOM     62  O   GLN A 400      17.910   8.898   3.445  1.00  2.93           O  
ATOM     63  CB  GLN A 400      17.050   6.589   4.976  1.00  3.81           C  
ATOM     64  CG  GLN A 400      16.567   5.863   6.221  1.00  4.51           C  
ATOM     65  CD  GLN A 400      15.903   6.793   7.222  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      15.934   6.553   8.426  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      15.301   7.875   6.735  1.00  4.54           N  
ATOM     68  H   GLN A 400      17.454   8.601   6.609  1.00  4.66           H  
ATOM     69  HA  GLN A 400      19.150   6.664   5.336  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      16.281   7.279   4.662  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      17.193   5.857   4.196  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      15.860   5.096   5.930  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      17.419   5.396   6.697  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      15.307   8.027   5.767  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      14.868   8.476   7.369  1.00  5.00           H  
ATOM     76  N   GLU A 401      19.920   7.973   3.476  1.00  2.28           N  
ATOM     77  CA  GLU A 401      20.237   8.227   2.088  1.00  1.62           C  
ATOM     78  C   GLU A 401      20.417   6.948   1.298  1.00  1.37           C  
ATOM     79  O   GLU A 401      20.901   6.959   0.170  1.00  1.38           O  
ATOM     80  CB  GLU A 401      21.405   9.170   1.921  1.00  1.30           C  
ATOM     81  CG  GLU A 401      22.451   9.017   2.992  1.00  1.92           C  
ATOM     82  CD  GLU A 401      23.636   9.931   2.778  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      23.663  11.021   3.380  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      24.548   9.567   2.006  1.00  2.28           O  
ATOM     85  H   GLU A 401      20.640   7.786   4.121  1.00  2.52           H  
ATOM     86  HA  GLU A 401      19.381   8.688   1.692  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      21.859   8.984   0.962  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      21.032  10.181   1.945  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      21.994   9.249   3.943  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      22.794   7.995   2.993  1.00  2.43           H  
ATOM     91  N   ALA A 402      20.015   5.850   1.898  1.00  1.24           N  
ATOM     92  CA  ALA A 402      20.066   4.566   1.246  1.00  1.04           C  
ATOM     93  C   ALA A 402      18.674   4.190   0.836  1.00  0.82           C  
ATOM     94  O   ALA A 402      18.279   3.026   0.764  1.00  0.79           O  
ATOM     95  CB  ALA A 402      20.662   3.544   2.178  1.00  1.18           C  
ATOM     96  H   ALA A 402      19.636   5.911   2.791  1.00  1.35           H  
ATOM     97  HA  ALA A 402      20.670   4.671   0.373  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      20.080   3.528   3.090  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      21.679   3.819   2.402  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      20.636   2.573   1.715  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.958   5.236   0.568  1.00  0.75           N  
ATOM    102  CA  LEU A 403      16.548   5.190   0.340  1.00  0.58           C  
ATOM    103  C   LEU A 403      16.177   5.009  -1.123  1.00  0.57           C  
ATOM    104  O   LEU A 403      16.906   5.407  -2.034  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.904   6.430   0.936  1.00  0.59           C  
ATOM    106  CG  LEU A 403      16.702   7.718   0.826  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      16.860   8.083  -0.631  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      15.959   8.805   1.570  1.00  1.52           C  
ATOM    109  H   LEU A 403      18.418   6.086   0.521  1.00  0.89           H  
ATOM    110  HA  LEU A 403      16.180   4.356   0.870  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      14.961   6.589   0.439  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      15.721   6.242   1.977  1.00  0.93           H  
ATOM    113  HG  LEU A 403      17.701   7.591   1.283  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      16.875   7.166  -1.210  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      17.783   8.626  -0.775  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      16.026   8.691  -0.942  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      16.078   8.639   2.638  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      14.911   8.768   1.312  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      16.367   9.769   1.307  1.00  1.96           H  
ATOM    120  N   SER A 404      15.049   4.364  -1.322  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.466   4.209  -2.631  1.00  0.27           C  
ATOM    122  C   SER A 404      13.014   4.683  -2.608  1.00  0.28           C  
ATOM    123  O   SER A 404      12.409   4.796  -1.535  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.553   2.742  -3.035  1.00  0.28           C  
ATOM    125  OG  SER A 404      13.969   2.514  -4.301  1.00  1.04           O  
ATOM    126  H   SER A 404      14.606   3.944  -0.557  1.00  0.26           H  
ATOM    127  HA  SER A 404      15.028   4.808  -3.329  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.590   2.447  -3.075  1.00  0.63           H  
ATOM    129  HB3 SER A 404      14.039   2.140  -2.296  1.00  0.59           H  
ATOM    130  HG  SER A 404      14.612   2.087  -4.878  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.464   4.984  -3.780  1.00  0.26           N  
ATOM    132  CA  GLN A 405      11.074   5.399  -3.886  1.00  0.26           C  
ATOM    133  C   GLN A 405      10.300   4.384  -4.714  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.552   4.235  -5.911  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.946   6.768  -4.563  1.00  0.30           C  
ATOM    136  CG  GLN A 405      12.043   7.759  -4.220  1.00  0.33           C  
ATOM    137  CD  GLN A 405      12.644   8.384  -5.469  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      12.636   7.772  -6.538  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      13.178   9.594  -5.357  1.00  0.91           N  
ATOM    140  H   GLN A 405      13.005   4.911  -4.597  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.653   5.445  -2.893  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.945   6.626  -5.631  1.00  0.37           H  
ATOM    143  HB3 GLN A 405      10.001   7.203  -4.267  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.608   8.541  -3.616  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.823   7.251  -3.666  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      13.170  10.037  -4.482  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.563   9.998  -6.158  1.00  1.06           H  
ATOM    148  N   THR A 406       9.380   3.674  -4.090  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.527   2.764  -4.814  1.00  0.19           C  
ATOM    150  C   THR A 406       7.167   3.377  -5.022  1.00  0.17           C  
ATOM    151  O   THR A 406       6.307   3.362  -4.143  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.373   1.427  -4.072  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.665   0.897  -3.746  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.614   0.431  -4.915  1.00  0.29           C  
ATOM    155  H   THR A 406       9.276   3.752  -3.117  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.965   2.581  -5.787  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.809   1.596  -3.166  1.00  0.18           H  
ATOM    158  HG1 THR A 406      10.279   1.082  -4.463  1.00  0.74           H  
ATOM    159 HG21 THR A 406       8.150   0.259  -5.836  1.00  1.04           H  
ATOM    160 HG22 THR A 406       6.636   0.829  -5.132  1.00  1.03           H  
ATOM    161 HG23 THR A 406       7.517  -0.493  -4.371  1.00  1.11           H  
ATOM    162  N   THR A 407       6.994   3.931  -6.190  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.719   4.420  -6.611  1.00  0.19           C  
ATOM    164  C   THR A 407       4.859   3.244  -7.039  1.00  0.19           C  
ATOM    165  O   THR A 407       5.137   2.581  -8.041  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.903   5.419  -7.754  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.474   6.635  -7.247  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.589   5.714  -8.472  1.00  0.24           C  
ATOM    169  H   THR A 407       7.758   4.004  -6.801  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.252   4.924  -5.778  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.599   4.978  -8.447  1.00  0.28           H  
ATOM    172  HG1 THR A 407       6.917   7.104  -7.968  1.00  0.86           H  
ATOM    173 HG21 THR A 407       4.206   4.806  -8.910  1.00  0.91           H  
ATOM    174 HG22 THR A 407       4.759   6.445  -9.250  1.00  0.94           H  
ATOM    175 HG23 THR A 407       3.869   6.104  -7.765  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.831   2.978  -6.266  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.993   1.813  -6.492  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.563   2.239  -6.684  1.00  0.18           C  
ATOM    179  O   ILE A 408       1.049   3.103  -5.970  1.00  0.16           O  
ATOM    180  CB  ILE A 408       3.113   0.725  -5.368  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.849  -0.140  -5.265  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.397   1.331  -4.007  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       2.119  -1.568  -4.849  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.596   3.617  -5.552  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.327   1.366  -7.423  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.949   0.089  -5.618  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       1.197   0.294  -4.524  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.339  -0.157  -6.206  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       2.627   2.049  -3.770  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       4.365   1.804  -4.012  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       3.389   0.545  -3.266  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       2.646  -1.574  -3.909  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       2.720  -2.056  -5.602  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       1.182  -2.093  -4.739  1.00  1.05           H  
ATOM    195  N   SER A 409       0.946   1.665  -7.690  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.414   1.986  -8.025  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.329   0.809  -7.758  1.00  0.13           C  
ATOM    198  O   SER A 409      -0.919  -0.350  -7.807  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.509   2.417  -9.484  1.00  0.21           C  
ATOM    200  OG  SER A 409       0.190   1.516 -10.329  1.00  0.71           O  
ATOM    201  H   SER A 409       1.424   0.996  -8.224  1.00  0.21           H  
ATOM    202  HA  SER A 409      -0.721   2.809  -7.399  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.548   2.438  -9.778  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.083   3.403  -9.593  1.00  0.40           H  
ATOM    205  HG  SER A 409      -0.408   0.811 -10.610  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.561   1.126  -7.463  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.590   0.130  -7.249  1.00  0.17           C  
ATOM    208  C   TRP A 410      -4.846   0.595  -7.895  1.00  0.18           C  
ATOM    209  O   TRP A 410      -4.981   1.764  -8.268  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -3.831  -0.129  -5.759  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.125   1.117  -4.964  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.347   1.663  -4.640  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.142   1.978  -4.398  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.161   2.804  -3.892  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -3.816   3.016  -3.734  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.749   1.959  -4.391  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.135   4.033  -3.068  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.074   2.959  -3.738  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -1.767   3.987  -3.079  1.00  0.14           C  
ATOM    220  H   TRP A 410      -2.800   2.082  -7.398  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.291  -0.791  -7.731  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.661  -0.813  -5.648  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -2.944  -0.584  -5.339  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.309   1.254  -4.929  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -5.876   3.373  -3.530  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.199   1.178  -4.897  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.654   4.834  -2.559  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410       0.009   2.957  -3.735  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.197   4.755  -2.578  1.00  0.16           H  
ATOM    230  N   ALA A 411      -5.756  -0.316  -8.040  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -6.968  -0.020  -8.694  1.00  0.22           C  
ATOM    232  C   ALA A 411      -7.973   0.509  -7.712  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.088   0.019  -6.587  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.486  -1.235  -9.404  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.610  -1.212  -7.690  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -6.758   0.737  -9.425  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -7.913  -1.914  -8.684  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -6.663  -1.715  -9.913  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -8.239  -0.928 -10.114  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.689   1.533  -8.147  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.675   2.209  -7.339  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.628   1.228  -6.707  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.238   0.403  -7.391  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.447   3.079  -8.308  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.712   3.056  -9.611  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.578   2.080  -9.492  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.212   2.813  -6.577  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.425   2.656  -8.407  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.521   4.082  -7.914  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.380   2.742 -10.397  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.329   4.041  -9.826  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -8.673   1.292 -10.216  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.637   2.577  -9.619  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.749   1.320  -5.410  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.553   0.389  -4.675  1.00  0.30           C  
ATOM    256  C   PHE A 413     -13.011   0.845  -4.636  1.00  0.51           C  
ATOM    257  O   PHE A 413     -13.823   0.329  -5.405  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -10.954   0.186  -3.280  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -11.786  -0.639  -2.351  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.284  -0.108  -1.174  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.077  -1.949  -2.671  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -13.056  -0.877  -0.326  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -12.847  -2.727  -1.830  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -13.322  -2.149  -0.599  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.283   2.032  -4.938  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -11.509  -0.537  -5.219  1.00  0.37           H  
ATOM    267  HB2 PHE A 413      -9.996  -0.302  -3.380  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.806   1.153  -2.821  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -12.060   0.917  -0.919  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -11.694  -2.360  -3.599  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.439  -0.450   0.591  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -13.062  -3.751  -2.089  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -13.918  -2.737   0.084  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.329   1.820  -3.780  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.688   2.425  -3.751  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.856   3.337  -2.584  1.00  0.44           C  
ATOM    277  O   GLN A 414     -15.043   2.930  -1.436  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.844   1.397  -3.805  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -17.211   1.978  -3.457  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -18.302   0.922  -3.398  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -18.905   0.588  -4.417  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -18.595   0.418  -2.207  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.617   2.172  -3.159  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.763   3.069  -4.609  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -15.917   0.989  -4.818  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.629   0.608  -3.122  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -17.146   2.459  -2.491  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -17.478   2.711  -4.204  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -18.102   0.746  -1.420  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -19.295  -0.266  -2.157  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.783   4.585  -2.959  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.933   5.724  -2.091  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.276   5.510  -0.752  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.879   5.739   0.296  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.400   6.091  -1.886  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -17.082   6.549  -3.158  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.762   5.724  -3.804  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -16.950   7.741  -3.512  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.614   4.751  -3.908  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.431   6.522  -2.595  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.917   5.227  -1.512  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.463   6.883  -1.155  1.00  0.44           H  
ATOM    303  N   THR A 416     -13.040   5.103  -0.795  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.295   4.818   0.397  1.00  0.23           C  
ATOM    305  C   THR A 416     -12.030   6.106   1.170  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.836   7.168   0.584  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.968   4.159   0.005  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.221   2.968  -0.749  1.00  0.22           O  
ATOM    309  CG2 THR A 416     -10.134   3.836   1.223  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.611   4.972  -1.668  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.867   4.128   1.014  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.415   4.854  -0.617  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.804   3.048  -1.616  1.00  0.50           H  
ATOM    314 HG21 THR A 416     -10.732   3.293   1.940  1.00  1.09           H  
ATOM    315 HG22 THR A 416      -9.785   4.754   1.664  1.00  1.00           H  
ATOM    316 HG23 THR A 416      -9.283   3.239   0.935  1.00  1.04           H  
ATOM    317  N   SER A 417     -12.113   6.021   2.489  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.834   7.160   3.341  1.00  0.28           C  
ATOM    319  C   SER A 417     -10.335   7.408   3.390  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.884   8.552   3.457  1.00  0.33           O  
ATOM    321  CB  SER A 417     -12.380   6.917   4.752  1.00  0.32           C  
ATOM    322  OG  SER A 417     -12.115   8.017   5.607  1.00  1.14           O  
ATOM    323  H   SER A 417     -12.360   5.166   2.899  1.00  0.25           H  
ATOM    324  HA  SER A 417     -12.319   8.022   2.917  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -13.444   6.774   4.696  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.919   6.031   5.171  1.00  0.94           H  
ATOM    327  HG  SER A 417     -12.939   8.488   5.785  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.570   6.325   3.351  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -8.133   6.404   3.418  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.492   5.085   3.021  1.00  0.19           C  
ATOM    331  O   GLU A 418      -8.010   4.025   3.320  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.770   6.777   4.838  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -6.324   6.650   5.194  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -6.032   7.372   6.489  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.947   6.712   7.541  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -5.914   8.618   6.462  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.987   5.446   3.320  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.800   7.181   2.749  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -8.040   7.793   4.982  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -8.337   6.165   5.517  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -6.084   5.602   5.307  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -5.741   7.076   4.403  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.365   5.149   2.350  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.642   3.925   1.998  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.365   3.865   2.801  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.523   4.761   2.712  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.284   3.805   0.499  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.474   3.810  -0.484  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.207   2.640  -0.778  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.863   4.979  -1.142  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.266   2.661  -1.675  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.917   4.982  -2.030  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.607   3.832  -2.294  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.663   3.859  -3.174  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.980   6.031   2.151  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.263   3.086   2.285  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.618   4.617   0.241  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.740   2.878   0.360  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.951   1.711  -0.299  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.337   5.901  -0.956  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.826   1.758  -1.886  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.197   5.899  -2.523  1.00  0.23           H  
ATOM    363  HH  TYR A 419      -9.555   4.611  -3.774  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.230   2.829   3.601  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -3.016   2.619   4.349  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.263   1.448   3.762  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.822   0.366   3.559  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.292   2.389   5.844  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -3.863   3.669   6.450  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -2.011   1.976   6.578  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.752   3.432   7.641  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.961   2.175   3.679  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.414   3.511   4.247  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -4.014   1.594   5.944  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -3.049   4.294   6.766  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.436   4.195   5.706  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -1.278   2.765   6.495  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -1.613   1.072   6.139  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -2.234   1.800   7.620  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -5.600   2.836   7.339  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -5.094   4.382   8.023  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -4.197   2.914   8.407  1.00  1.04           H  
ATOM    383  N   ILE A 421      -1.007   1.676   3.464  1.00  0.15           N  
ATOM    384  CA  ILE A 421      -0.184   0.662   2.847  1.00  0.18           C  
ATOM    385  C   ILE A 421       0.801   0.137   3.864  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.415   0.902   4.604  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.582   1.198   1.627  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.399   1.729   0.580  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.446   0.085   1.049  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.209   2.702  -0.396  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.608   2.550   3.709  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.829  -0.153   2.516  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.231   2.001   1.952  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.794   0.909   0.009  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.206   2.222   1.076  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.193  -0.206   1.778  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       1.928   0.427   0.149  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       0.824  -0.769   0.822  1.00  0.95           H  
ATOM    399 HD11 ILE A 421       1.013   2.219  -0.930  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       0.588   3.557   0.143  1.00  1.00           H  
ATOM    401 HD13 ILE A 421      -0.546   3.024  -1.093  1.00  1.00           H  
ATOM    402  N   SER A 422       0.947  -1.158   3.883  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.787  -1.818   4.850  1.00  0.14           C  
ATOM    404  C   SER A 422       2.922  -2.549   4.153  1.00  0.16           C  
ATOM    405  O   SER A 422       2.743  -3.650   3.633  1.00  0.36           O  
ATOM    406  CB  SER A 422       0.967  -2.797   5.681  1.00  0.18           C  
ATOM    407  OG  SER A 422       0.055  -2.124   6.539  1.00  0.88           O  
ATOM    408  H   SER A 422       0.482  -1.694   3.197  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.203  -1.059   5.503  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.409  -3.444   5.022  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.635  -3.389   6.274  1.00  0.65           H  
ATOM    412  HG  SER A 422      -0.819  -2.527   6.467  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.078  -1.921   4.131  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.252  -2.507   3.504  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.985  -3.400   4.497  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.738  -2.910   5.333  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.193  -1.418   2.991  1.00  0.14           C  
ATOM    418  SG  CYS A 423       7.190  -1.913   1.580  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.137  -1.037   4.542  1.00  0.30           H  
ATOM    420  HA  CYS A 423       4.926  -3.100   2.675  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       5.623  -0.567   2.689  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       6.867  -1.136   3.782  1.00  0.65           H  
ATOM    423  HG  CYS A 423       7.332  -0.861   0.789  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.758  -4.705   4.408  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.371  -5.657   5.338  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.677  -6.200   4.788  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.692  -6.990   3.849  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.434  -6.820   5.644  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.315  -6.478   6.574  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       4.261  -6.913   7.881  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       3.195  -5.745   6.379  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       3.158  -6.460   8.446  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.496  -5.749   7.557  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.176  -5.042   3.686  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.579  -5.128   6.259  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       5.003  -7.154   4.730  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       6.002  -7.629   6.081  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.928  -7.478   8.330  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.904  -5.248   5.463  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.850  -6.645   9.463  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.571  -5.427   7.672  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.784  -5.788   5.391  1.00  0.17           N  
ATOM    443  CA  PRO A 425      10.122  -6.209   4.991  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.377  -7.676   5.243  1.00  0.18           C  
ATOM    445  O   PRO A 425      10.052  -8.230   6.296  1.00  0.24           O  
ATOM    446  CB  PRO A 425      11.066  -5.361   5.845  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.212  -4.383   6.579  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.799  -4.876   6.527  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.308  -6.017   3.940  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.601  -6.003   6.531  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.774  -4.858   5.203  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.532  -4.322   7.603  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.282  -3.414   6.112  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.537  -5.397   7.431  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       8.126  -4.047   6.362  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.955  -8.279   4.241  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.353  -9.665   4.273  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.880  -9.738   4.332  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.565  -8.998   3.624  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.888 -10.375   2.998  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.085 -11.881   3.081  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.456 -10.026   2.644  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.127  -7.756   3.425  1.00  0.14           H  
ATOM    464  HA  VAL A 426      10.910 -10.142   5.134  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.506 -10.006   2.214  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      10.565 -12.267   3.945  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      12.139 -12.104   3.162  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      10.690 -12.343   2.188  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.346  -8.951   2.615  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       8.782 -10.442   3.378  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       9.229 -10.431   1.666  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.407 -10.606   5.172  1.00  0.26           N  
ATOM    473  CA  GLY A 427      14.852 -10.761   5.282  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.419  -9.986   6.452  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.285 -10.477   7.179  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.811 -11.141   5.730  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      15.102 -11.809   5.400  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.308 -10.398   4.374  1.00  0.28           H  
ATOM    479  N   THR A 428      14.914  -8.779   6.641  1.00  0.31           N  
ATOM    480  CA  THR A 428      15.343  -7.920   7.725  1.00  0.37           C  
ATOM    481  C   THR A 428      14.400  -7.994   8.904  1.00  0.41           C  
ATOM    482  O   THR A 428      13.368  -8.668   8.859  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.397  -6.460   7.286  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.274  -6.154   6.444  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.695  -6.151   6.560  1.00  0.42           C  
ATOM    486  H   THR A 428      14.230  -8.451   6.027  1.00  0.29           H  
ATOM    487  HA  THR A 428      16.330  -8.217   8.036  1.00  0.41           H  
ATOM    488  HB  THR A 428      15.339  -5.857   8.183  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.370  -5.255   6.093  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.794  -6.805   5.706  1.00  1.01           H  
ATOM    491 HG22 THR A 428      17.529  -6.305   7.229  1.00  1.11           H  
ATOM    492 HG23 THR A 428      16.683  -5.126   6.227  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.769  -7.290   9.960  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.900  -7.134  11.104  1.00  0.54           C  
ATOM    495  C   ASP A 429      13.202  -5.779  11.070  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.742  -5.276  12.096  1.00  0.59           O  
ATOM    497  CB  ASP A 429      14.687  -7.280  12.399  1.00  0.69           C  
ATOM    498  CG  ASP A 429      13.801  -7.477  13.613  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      13.019  -8.449  13.634  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      13.886  -6.668  14.564  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.669  -6.895   9.985  1.00  0.50           H  
ATOM    502  HA  ASP A 429      13.167  -7.900  11.047  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      15.357  -8.123  12.320  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      15.259  -6.380  12.541  1.00  1.06           H  
ATOM    505  N   GLU A 430      13.120  -5.188   9.889  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.491  -3.889   9.738  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.997  -3.987   9.926  1.00  0.31           C  
ATOM    508  O   GLU A 430      10.390  -5.040   9.706  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.804  -3.281   8.367  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.263  -2.918   8.149  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.507  -2.335   6.773  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.587  -3.113   5.800  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.631  -1.095   6.659  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.484  -5.634   9.100  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.864  -3.249  10.510  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.523  -3.990   7.604  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      12.214  -2.389   8.246  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.559  -2.190   8.889  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.865  -3.804   8.253  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.422  -2.881  10.347  1.00  0.29           N  
ATOM    521  CA  GLU A 431       9.022  -2.812  10.602  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.297  -2.419   9.323  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.889  -1.835   8.413  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.750  -1.801  11.718  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.608  -0.382  11.211  1.00  0.63           C  
ATOM    526  CD  GLU A 431       8.352   0.622  12.317  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       9.309   1.293  12.755  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       7.189   0.744  12.754  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.957  -2.082  10.481  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.696  -3.782  10.910  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.840  -2.076  12.228  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.569  -1.828  12.420  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.515  -0.113  10.695  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.782  -0.359  10.517  1.00  0.95           H  
ATOM    535  N   PRO A 432       7.019  -2.765   9.236  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.187  -2.407   8.102  1.00  0.21           C  
ATOM    537  C   PRO A 432       6.010  -0.912   8.009  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.439  -0.281   8.903  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.838  -3.085   8.371  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.889  -3.581   9.786  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.318  -3.521  10.257  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.597  -2.769   7.165  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       4.029  -2.362   8.228  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.711  -3.904   7.676  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       4.269  -2.962  10.414  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.546  -4.602   9.818  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.392  -3.013  11.201  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.733  -4.508  10.342  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.500  -0.356   6.924  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.321   1.044   6.655  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.894   1.273   6.273  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.449   0.871   5.196  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.207   1.509   5.522  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.662   1.806   5.898  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.432   0.535   6.203  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.345   2.605   4.801  1.00  0.73           C  
ATOM    557  H   LEU A 433       6.988  -0.907   6.281  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.558   1.604   7.558  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.184   0.745   4.768  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.772   2.405   5.111  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.664   2.402   6.793  1.00  0.63           H  
ATOM    562 HD11 LEU A 433      10.470   0.778   6.366  1.00  1.16           H  
ATOM    563 HD12 LEU A 433       9.347  -0.150   5.374  1.00  1.39           H  
ATOM    564 HD13 LEU A 433       9.027   0.082   7.097  1.00  1.27           H  
ATOM    565 HD21 LEU A 433       8.864   3.568   4.705  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       9.268   2.073   3.866  1.00  1.44           H  
ATOM    567 HD23 LEU A 433      10.385   2.746   5.052  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.175   1.878   7.163  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.791   2.142   6.925  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.603   3.530   6.380  1.00  0.20           C  
ATOM    571  O   GLN A 434       2.877   4.536   7.039  1.00  0.27           O  
ATOM    572  CB  GLN A 434       1.954   1.902   8.167  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.322   0.525   8.161  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.386   0.282   9.330  1.00  0.38           C  
ATOM    575  OE1 GLN A 434      -0.799   0.602   9.269  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       0.899  -0.299  10.398  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.596   2.166   7.992  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.476   1.448   6.162  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.589   1.986   9.035  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       1.170   2.641   8.217  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.772   0.399   7.251  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.104  -0.199   8.183  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       1.850  -0.539  10.385  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.302  -0.477  11.158  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.134   3.550   5.163  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.946   4.789   4.421  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.474   5.121   4.317  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.359   4.241   4.116  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.567   4.706   3.022  1.00  0.25           C  
ATOM    590  CG  PHE A 435       4.062   4.831   3.012  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.866   3.703   2.960  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.663   6.077   3.048  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.242   3.821   2.938  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.037   6.199   3.028  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.828   5.069   2.975  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.889   2.684   4.757  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.434   5.578   4.972  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.316   3.759   2.575  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.164   5.500   2.410  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.408   2.727   2.934  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.045   6.963   3.091  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.860   2.936   2.894  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.493   7.178   3.058  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.905   5.163   2.958  1.00  0.54           H  
ATOM    605  N   ARG A 436       0.166   6.395   4.464  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.208   6.843   4.529  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.494   7.852   3.419  1.00  0.19           C  
ATOM    608  O   ARG A 436      -0.839   8.893   3.329  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.447   7.470   5.894  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -2.900   7.709   6.217  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -3.070   8.218   7.636  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -2.481   9.542   7.820  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -3.192  10.662   7.916  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -4.511  10.635   7.757  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -2.580  11.816   8.144  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.887   7.058   4.535  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -1.853   5.983   4.414  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -1.034   6.825   6.654  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -0.938   8.419   5.927  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -3.295   8.444   5.531  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -3.446   6.781   6.107  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -4.125   8.267   7.864  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -2.592   7.525   8.312  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -1.499   9.593   7.894  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -4.981   9.764   7.554  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -5.048  11.478   7.847  1.00  2.99           H  
ATOM    627 HH21 ARG A 436      -1.582  11.846   8.245  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -3.111  12.666   8.209  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.460   7.537   2.569  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.814   8.401   1.454  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.317   8.626   1.400  1.00  0.16           C  
ATOM    632  O   VAL A 437      -5.105   7.858   1.961  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.322   7.845   0.094  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.823   7.609   0.121  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -3.059   6.574  -0.292  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.957   6.706   2.697  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.342   9.366   1.609  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.525   8.593  -0.661  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.501   7.238  -0.840  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.586   6.883   0.885  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.317   8.536   0.336  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -2.731   6.254  -1.272  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -4.122   6.766  -0.314  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -2.845   5.800   0.429  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.698   9.724   0.749  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -6.094  10.144   0.564  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.968   9.025  -0.018  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.510   8.234  -0.842  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -5.953  11.315  -0.436  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.599  11.860  -0.143  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.753  10.674   0.152  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.515  10.486   1.505  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -6.009  10.932  -1.445  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.728  12.064  -0.291  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.212  12.381  -0.998  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.635  12.508   0.716  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.331  10.274  -0.755  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -2.972  10.926   0.853  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.229   8.983   0.410  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -9.108   7.872   0.095  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.505   7.757  -1.366  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.115   6.767  -1.762  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.579   9.729   0.935  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.613   6.956   0.383  1.00  0.21           H  
ATOM    665  HA3 GLY A 439     -10.010   7.978   0.689  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.209   8.761  -2.169  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.523   8.686  -3.583  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.274   8.360  -4.420  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.381   7.913  -5.562  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.135  10.004  -4.071  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.372  11.113  -3.571  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.583  10.125  -3.623  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.799   9.571  -1.805  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.271   7.900  -3.715  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.107  10.013  -5.150  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -8.593  11.241  -4.126  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -11.996  11.052  -3.990  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -11.627  10.114  -2.543  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -12.152   9.296  -4.015  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.092   8.595  -3.841  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.824   8.303  -4.496  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.687   6.817  -4.821  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.111   5.961  -4.050  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.680   8.740  -3.585  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.736  10.139  -3.341  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.068   8.990  -2.949  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.779   8.869  -5.413  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.756   8.218  -2.645  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.741   8.500  -4.045  1.00  0.14           H  
ATOM    690  HG  SER A 441      -3.839  10.482  -3.230  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.093   6.515  -5.961  1.00  0.10           N  
ATOM    692  CA  THR A 442      -4.933   5.138  -6.383  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.468   4.822  -6.663  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.143   3.809  -7.282  1.00  0.16           O  
ATOM    695  CB  THR A 442      -5.798   4.831  -7.622  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.557   5.810  -8.645  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.279   4.821  -7.258  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.743   7.233  -6.529  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.273   4.506  -5.572  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.529   3.854  -7.996  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -5.170   5.374  -9.414  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.425   4.216  -6.376  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.857   4.405  -8.077  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.608   5.831  -7.058  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.582   5.701  -6.212  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.149   5.505  -6.369  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.400   6.275  -5.283  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.888   7.292  -4.788  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.683   5.968  -7.754  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.520   5.459  -8.781  1.00  1.08           O  
ATOM    711  H   SER A 443      -2.902   6.506  -5.748  1.00  0.11           H  
ATOM    712  HA  SER A 443      -0.941   4.452  -6.256  1.00  0.15           H  
ATOM    713  HB2 SER A 443      -0.699   7.046  -7.795  1.00  0.73           H  
ATOM    714  HB3 SER A 443       0.325   5.615  -7.924  1.00  0.72           H  
ATOM    715  HG  SER A 443      -2.166   4.853  -8.394  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.765   5.774  -4.901  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.582   6.414  -3.876  1.00  0.15           C  
ATOM    718  C   ALA A 444       3.032   6.090  -4.042  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.417   4.959  -4.338  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.122   6.008  -2.486  1.00  0.16           C  
ATOM    721  H   ALA A 444       1.080   4.937  -5.310  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.489   7.487  -3.963  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       1.259   4.943  -2.357  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       0.080   6.254  -2.368  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       1.707   6.537  -1.750  1.00  0.99           H  
ATOM    726  N   THR A 445       3.823   7.116  -3.875  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.242   6.982  -3.832  1.00  0.25           C  
ATOM    728  C   THR A 445       5.682   6.582  -2.447  1.00  0.26           C  
ATOM    729  O   THR A 445       5.575   7.345  -1.483  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.902   8.291  -4.241  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.589   8.578  -5.615  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.417   8.234  -4.041  1.00  0.34           C  
ATOM    733  H   THR A 445       3.430   8.015  -3.784  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.531   6.209  -4.514  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.477   9.068  -3.622  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.858   7.824  -6.169  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.831   7.462  -4.676  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.642   8.001  -3.005  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.861   9.185  -4.296  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.148   5.365  -2.360  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.607   4.822  -1.107  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.093   5.044  -0.958  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.918   4.273  -1.447  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.222   3.330  -0.981  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.850   3.048  -0.313  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.761   3.914  -0.921  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.482   1.575  -0.454  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.179   4.811  -3.177  1.00  0.19           H  
ATOM    749  HA  LEU A 446       6.120   5.393  -0.337  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.193   2.909  -1.978  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.002   2.814  -0.433  1.00  0.26           H  
ATOM    752  HG  LEU A 446       4.889   3.284   0.743  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       3.688   3.720  -1.976  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       3.998   4.956  -0.762  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       2.820   3.690  -0.452  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       4.472   1.306  -1.500  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       3.498   1.409  -0.032  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       5.206   0.966   0.069  1.00  1.30           H  
ATOM    759  N   THR A 447       8.413   6.121  -0.273  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.778   6.578  -0.155  1.00  0.30           C  
ATOM    761  C   THR A 447      10.353   6.202   1.203  1.00  0.29           C  
ATOM    762  O   THR A 447       9.683   6.284   2.231  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.845   8.100  -0.332  1.00  0.39           C  
ATOM    764  OG1 THR A 447       9.015   8.500  -1.425  1.00  0.86           O  
ATOM    765  CG2 THR A 447      11.254   8.595  -0.579  1.00  0.60           C  
ATOM    766  H   THR A 447       7.701   6.623   0.181  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.362   6.113  -0.938  1.00  0.31           H  
ATOM    768  HB  THR A 447       9.491   8.549   0.564  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.309   9.069  -1.097  1.00  1.19           H  
ATOM    770 HG21 THR A 447      11.754   7.925  -1.250  1.00  1.18           H  
ATOM    771 HG22 THR A 447      11.793   8.649   0.358  1.00  1.26           H  
ATOM    772 HG23 THR A 447      11.205   9.579  -1.023  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.592   5.781   1.176  1.00  0.30           N  
ATOM    774  CA  GLY A 448      12.307   5.427   2.386  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.604   3.942   2.480  1.00  0.30           C  
ATOM    776  O   GLY A 448      13.299   3.505   3.394  1.00  0.38           O  
ATOM    777  H   GLY A 448      12.031   5.720   0.316  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      13.242   5.966   2.404  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      11.723   5.725   3.237  1.00  0.47           H  
ATOM    780  N   LEU A 449      12.068   3.163   1.542  1.00  0.28           N  
ATOM    781  CA  LEU A 449      12.350   1.738   1.474  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.832   1.481   1.236  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.489   2.203   0.481  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.512   1.084   0.377  1.00  0.24           C  
ATOM    785  CG  LEU A 449      10.003   1.091   0.627  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       9.257   0.570  -0.588  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.668   0.247   1.842  1.00  0.23           C  
ATOM    788  H   LEU A 449      11.452   3.552   0.892  1.00  0.32           H  
ATOM    789  HA  LEU A 449      12.082   1.306   2.416  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.703   1.601  -0.554  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.831   0.059   0.280  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.675   2.103   0.817  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.513   1.166  -1.450  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       8.194   0.629  -0.411  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       9.536  -0.459  -0.767  1.00  1.00           H  
ATOM    796 HD21 LEU A 449      10.222   0.603   2.694  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       9.931  -0.783   1.644  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       8.610   0.312   2.045  1.00  1.05           H  
ATOM    799  N   THR A 450      14.351   0.455   1.892  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.761   0.126   1.811  1.00  0.23           C  
ATOM    801  C   THR A 450      16.042  -0.769   0.631  1.00  0.22           C  
ATOM    802  O   THR A 450      15.639  -1.932   0.572  1.00  0.38           O  
ATOM    803  CB  THR A 450      16.251  -0.540   3.111  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.739   0.172   4.249  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.769  -0.565   3.175  1.00  0.34           C  
ATOM    806  H   THR A 450      13.768  -0.100   2.455  1.00  0.25           H  
ATOM    807  HA  THR A 450      16.319   1.038   1.650  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.886  -1.555   3.137  1.00  0.32           H  
ATOM    809  HG1 THR A 450      15.268  -0.445   4.827  1.00  0.92           H  
ATOM    810 HG21 THR A 450      18.082  -1.022   4.103  1.00  1.04           H  
ATOM    811 HG22 THR A 450      18.150   0.445   3.124  1.00  1.04           H  
ATOM    812 HG23 THR A 450      18.155  -1.137   2.345  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.710  -0.166  -0.319  1.00  0.29           N  
ATOM    814  CA  ARG A 451      17.166  -0.837  -1.508  1.00  0.26           C  
ATOM    815  C   ARG A 451      18.027  -2.040  -1.192  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.971  -1.982  -0.401  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.894   0.161  -2.383  1.00  0.31           C  
ATOM    818  CG  ARG A 451      19.104   0.746  -1.712  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.541   2.021  -2.394  1.00  0.43           C  
ATOM    820  NE  ARG A 451      20.831   2.507  -1.911  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      21.394   3.644  -2.316  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      20.771   4.419  -3.196  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      22.580   4.004  -1.843  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.883   0.792  -0.220  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.318  -1.189  -2.031  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      18.210  -0.331  -3.289  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      17.223   0.966  -2.632  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.878   0.959  -0.680  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.879   0.020  -1.762  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      19.607   1.845  -3.456  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      18.790   2.776  -2.198  1.00  0.84           H  
ATOM    832  HE  ARG A 451      21.306   1.951  -1.250  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      19.873   4.154  -3.557  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      21.195   5.276  -3.505  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      23.055   3.420  -1.175  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      23.009   4.857  -2.150  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.655  -3.138  -1.809  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.331  -4.385  -1.611  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.600  -5.267  -0.625  1.00  0.32           C  
ATOM    840  O   GLY A 452      18.062  -6.357  -0.281  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.893  -3.097  -2.432  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.390  -4.886  -2.559  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.322  -4.192  -1.249  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.464  -4.776  -0.160  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.611  -5.515   0.753  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.262  -5.752   0.131  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.788  -4.992  -0.719  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.481  -4.775   2.077  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.187  -3.877  -0.439  1.00  0.39           H  
ATOM    850  HA  ALA A 453      16.048  -6.490   0.946  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      16.460  -4.654   2.519  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      14.852  -5.340   2.746  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      15.044  -3.803   1.905  1.00  0.99           H  
ATOM    854  N   THR A 454      13.683  -6.838   0.556  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.420  -7.302   0.065  1.00  0.21           C  
ATOM    856  C   THR A 454      11.288  -6.759   0.931  1.00  0.17           C  
ATOM    857  O   THR A 454      11.399  -6.731   2.154  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.436  -8.825   0.116  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.416  -9.351  -0.779  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.080  -9.408  -0.245  1.00  0.24           C  
ATOM    861  H   THR A 454      14.132  -7.364   1.247  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.290  -6.984  -0.954  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.713  -9.108   1.123  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.173 -10.263  -0.989  1.00  0.41           H  
ATOM    865 HG21 THR A 454      11.110 -10.483  -0.146  1.00  1.01           H  
ATOM    866 HG22 THR A 454      10.841  -9.148  -1.267  1.00  1.04           H  
ATOM    867 HG23 THR A 454      10.324  -9.002   0.410  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.216  -6.313   0.301  1.00  0.16           N  
ATOM    869  CA  TYR A 455       9.091  -5.748   1.024  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.766  -6.267   0.479  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.476  -6.131  -0.707  1.00  0.15           O  
ATOM    872  CB  TYR A 455       9.119  -4.224   0.926  1.00  0.23           C  
ATOM    873  CG  TYR A 455      10.257  -3.564   1.675  1.00  0.22           C  
ATOM    874  CD1 TYR A 455      10.095  -3.148   2.987  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.492  -3.368   1.072  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      11.127  -2.551   3.678  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.531  -2.769   1.760  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      12.346  -2.343   3.039  1.00  0.26           C  
ATOM    879  OH  TYR A 455      13.371  -1.767   3.753  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.183  -6.346  -0.683  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.182  -6.035   2.061  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       9.205  -3.943  -0.114  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       8.192  -3.831   1.318  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       9.141  -3.295   3.468  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.636  -3.691   0.050  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.980  -2.236   4.701  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.485  -2.623   1.276  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.624  -0.938   3.309  1.00  1.01           H  
ATOM    889  N   ASN A 456       6.969  -6.874   1.347  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.627  -7.300   0.981  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.669  -6.149   1.187  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.315  -5.803   2.316  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.177  -8.517   1.797  1.00  0.14           C  
ATOM    894  CG  ASN A 456       3.920  -9.171   1.209  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.609  -8.971   0.036  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.207  -9.989   1.991  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.289  -7.029   2.263  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.629  -7.549  -0.068  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       5.979  -9.236   1.835  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       4.959  -8.190   2.792  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.506 -10.155   2.910  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.391 -10.393   1.609  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.284  -5.547   0.085  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.463  -4.362   0.097  1.00  0.14           C  
ATOM    905  C   ILE A 457       1.985  -4.729   0.095  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.465  -5.287  -0.873  1.00  0.18           O  
ATOM    907  CB  ILE A 457       3.801  -3.477  -1.116  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.202  -2.880  -0.948  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       2.758  -2.372  -1.294  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.625  -1.974  -2.084  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.553  -5.928  -0.783  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.686  -3.807   0.994  1.00  0.14           H  
ATOM    913  HB  ILE A 457       3.796  -4.112  -1.996  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.232  -2.308  -0.042  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       5.919  -3.677  -0.872  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       3.087  -1.687  -2.060  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       2.639  -1.839  -0.362  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       1.811  -2.808  -1.582  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       5.610  -2.527  -3.010  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       6.625  -1.609  -1.898  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       4.945  -1.138  -2.151  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.325  -4.431   1.199  1.00  0.16           N  
ATOM    923  CA  ILE A 458      -0.090  -4.713   1.353  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.865  -3.417   1.503  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.516  -2.579   2.320  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.339  -5.615   2.573  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.247  -6.996   2.314  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.822  -5.714   2.885  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.050  -7.959   3.451  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.807  -4.002   1.939  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.429  -5.236   0.471  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.154  -5.175   3.425  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.218  -7.419   1.437  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.301  -6.900   2.142  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.345  -6.073   2.013  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -2.200  -4.741   3.159  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -1.967  -6.404   3.702  1.00  1.02           H  
ATOM    938 HD11 ILE A 458       0.604  -7.619   4.311  1.00  1.00           H  
ATOM    939 HD12 ILE A 458       0.401  -8.934   3.155  1.00  1.04           H  
ATOM    940 HD13 ILE A 458      -0.999  -8.012   3.694  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.906  -3.246   0.713  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.689  -2.028   0.760  1.00  0.18           C  
ATOM    943  C   VAL A 459      -4.073  -2.328   1.311  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.782  -3.188   0.782  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.829  -1.393  -0.637  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.400   0.010  -0.535  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.502  -1.395  -1.383  1.00  0.20           C  
ATOM    948  H   VAL A 459      -2.164  -3.961   0.087  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -2.190  -1.328   1.414  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.526  -1.990  -1.196  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -2.746   0.624   0.064  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -4.373  -0.034  -0.075  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -3.486   0.436  -1.525  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -1.618  -0.883  -2.327  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -1.192  -2.413  -1.564  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -0.753  -0.892  -0.791  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.449  -1.633   2.373  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.745  -1.838   2.991  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.550  -0.545   2.970  1.00  0.21           C  
ATOM    960  O   GLU A 460      -6.078   0.510   3.400  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.592  -2.342   4.424  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.836  -3.656   4.546  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.683  -4.101   5.984  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -3.880  -3.484   6.719  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -5.362  -5.065   6.392  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.844  -0.951   2.747  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.272  -2.583   2.412  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -5.082  -1.595   4.998  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.564  -2.485   4.844  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.379  -4.418   4.008  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.857  -3.544   4.113  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.759  -0.637   2.455  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.630   0.519   2.317  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.444   0.771   3.564  1.00  0.14           C  
ATOM    975  O   ALA A 461     -10.241  -0.069   3.980  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.553   0.334   1.128  1.00  0.16           C  
ATOM    977  H   ALA A 461      -8.072  -1.516   2.142  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -8.016   1.387   2.139  1.00  0.17           H  
ATOM    979  HB1 ALA A 461      -9.998   1.278   0.865  1.00  0.99           H  
ATOM    980  HB2 ALA A 461     -10.333  -0.363   1.388  1.00  1.00           H  
ATOM    981  HB3 ALA A 461      -8.992  -0.050   0.292  1.00  0.96           H  
ATOM    982  N   LEU A 462      -9.245   1.941   4.137  1.00  0.16           N  
ATOM    983  CA  LEU A 462     -10.014   2.378   5.275  1.00  0.20           C  
ATOM    984  C   LEU A 462     -11.359   2.879   4.771  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.453   3.954   4.181  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -9.283   3.486   6.032  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -9.501   3.463   7.546  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -8.622   4.472   8.247  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.949   3.717   7.894  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.571   2.549   3.758  1.00  0.16           H  
ATOM    991  HA  LEU A 462     -10.166   1.534   5.931  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -8.223   3.417   5.829  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.632   4.426   5.654  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -9.243   2.488   7.918  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -7.588   4.241   8.053  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -8.815   4.426   9.308  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -8.850   5.460   7.882  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -11.253   4.671   7.490  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -11.059   3.725   8.968  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -11.556   2.932   7.472  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -12.386   2.089   4.985  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.694   2.372   4.445  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.737   1.970   5.478  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -15.051   0.787   5.620  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.854   1.601   3.124  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -15.167   1.819   2.374  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -15.372   3.263   1.914  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.439   3.980   2.739  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -16.697   5.358   2.246  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -12.265   1.284   5.542  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.758   3.430   4.252  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -13.047   1.888   2.468  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.762   0.545   3.342  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.178   1.179   1.504  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.972   1.546   3.016  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.443   3.800   2.010  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -15.675   3.260   0.877  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -17.357   3.418   2.685  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -16.111   4.033   3.766  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -15.822   5.920   2.266  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -17.410   5.825   2.842  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -17.053   5.328   1.268  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -15.234   2.961   6.228  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -16.165   2.690   7.372  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.513   1.866   8.489  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.778   0.671   8.614  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -17.448   1.971   6.975  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -18.246   2.704   5.919  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -18.174   2.316   4.729  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -18.948   3.673   6.266  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -14.977   3.916   5.989  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -16.446   3.647   7.792  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -17.222   0.967   6.628  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -18.043   1.902   7.868  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.699   2.523   9.302  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.872   1.913  10.350  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -12.939   0.771   9.897  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -11.939   0.499  10.565  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.760   1.407  11.483  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.682   2.470  12.046  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -16.394   2.012  13.304  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -15.865   1.203  14.071  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -17.599   2.513  13.521  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -14.738   3.485   9.288  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -13.258   2.706  10.742  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.366   0.594  11.113  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -14.133   1.045  12.282  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -15.102   3.350  12.273  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -16.418   2.715  11.297  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -17.963   3.145  12.865  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -18.079   2.235  14.331  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -13.230   0.123   8.783  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.514  -1.093   8.417  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.458  -0.844   7.368  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.446   0.185   6.700  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.485  -2.158   7.917  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -14.413  -2.673   8.988  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -15.493  -3.581   8.437  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -16.568  -3.123   8.049  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -15.220  -4.875   8.404  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.946   0.461   8.199  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -12.023  -1.463   9.307  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -14.082  -1.743   7.119  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -12.923  -2.988   7.539  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -13.834  -3.226   9.713  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -14.868  -1.833   9.463  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -14.344  -5.173   8.731  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -15.904  -5.484   8.053  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.581  -1.820   7.239  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.479  -1.768   6.297  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.507  -3.004   5.404  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -9.328  -4.127   5.871  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -8.156  -1.666   7.055  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -8.065  -0.426   7.929  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.906  -0.522   8.905  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.735   0.701   9.687  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -5.585   1.063  10.259  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -4.505   0.296  10.143  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -5.518   2.194  10.951  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.684  -2.617   7.807  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.605  -0.888   5.683  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -8.045  -2.538   7.685  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.346  -1.640   6.345  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.927   0.441   7.301  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.986  -0.327   8.483  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -7.099  -1.343   9.581  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -5.999  -0.715   8.352  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -7.522   1.283   9.793  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -4.545  -0.561   9.623  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -3.644   0.573  10.579  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -6.327   2.780  11.045  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -4.654   2.471  11.380  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.742  -2.781   4.121  1.00  0.28           N  
ATOM   1094  CA  HIS A 468      -9.976  -3.872   3.172  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.717  -4.160   2.331  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.139  -3.229   1.774  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -11.121  -3.510   2.211  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.444  -3.225   2.862  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -13.553  -4.021   2.679  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -12.851  -2.200   3.653  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -14.579  -3.502   3.323  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -14.181  -2.398   3.923  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.749  -1.850   3.802  1.00  0.34           H  
ATOM   1104  HA  HIS A 468     -10.257  -4.745   3.738  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -10.843  -2.633   1.650  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -11.266  -4.333   1.523  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -13.583  -4.853   2.152  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.244  -1.376   4.001  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -15.578  -3.911   3.350  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.717  -1.881   4.567  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -8.288  -5.431   2.245  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -7.206  -5.817   1.286  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.557  -5.347  -0.122  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.563  -5.766  -0.696  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -6.936  -7.335   1.207  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.934  -7.716   0.123  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.491  -7.359   0.465  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -3.940  -8.214   1.603  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.098  -9.670   1.354  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.683  -6.102   2.849  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.295  -5.325   1.597  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -6.541  -7.694   2.150  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -7.858  -7.851   0.979  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -5.995  -8.766  -0.016  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.207  -7.220  -0.802  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -3.878  -7.514  -0.409  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.444  -6.320   0.754  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -2.884  -8.002   1.704  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -4.448  -7.951   2.518  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -3.422  -9.985   0.624  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -5.061  -9.882   1.030  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -3.915 -10.204   2.228  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.728  -4.481  -0.667  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.891  -4.016  -2.033  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.866  -4.665  -2.931  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.183  -5.188  -4.001  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.733  -2.496  -2.103  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -6.871  -1.985  -3.532  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.742  -1.846  -1.185  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.988  -4.124  -0.124  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.876  -4.274  -2.371  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.749  -2.246  -1.751  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -6.070  -2.392  -4.140  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -6.814  -0.907  -3.537  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -7.822  -2.298  -3.936  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -7.785  -2.404  -0.258  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -8.714  -1.852  -1.655  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -7.440  -0.834  -0.981  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.634  -4.638  -2.473  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.529  -5.171  -3.228  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.447  -5.666  -2.287  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.178  -5.046  -1.261  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -2.979  -4.109  -4.176  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -1.715  -4.552  -4.885  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -1.681  -4.081  -6.319  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -0.522  -4.627  -7.030  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471       0.029  -4.079  -8.112  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -0.461  -2.959  -8.623  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471       1.084  -4.653  -8.678  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.462  -4.250  -1.589  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.892  -6.000  -3.815  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.728  -3.886  -4.916  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.764  -3.211  -3.614  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -0.861  -4.143  -4.366  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -1.666  -5.629  -4.867  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -2.585  -4.403  -6.812  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -1.632  -3.010  -6.326  1.00  0.64           H  
ATOM   1168  HE  ARG A 471      -0.134  -5.459  -6.673  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -1.249  -2.510  -8.200  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -0.039  -2.550  -9.438  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471       1.474  -5.504  -8.291  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       1.506  -4.242  -9.491  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.865  -6.798  -2.623  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.745  -7.336  -1.874  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.289  -7.882  -2.832  1.00  0.18           C  
ATOM   1176  O   GLU A 472      -0.037  -8.667  -3.726  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.194  -8.432  -0.909  1.00  0.21           C  
ATOM   1178  CG  GLU A 472      -0.089  -9.424  -0.584  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.408 -10.315   0.597  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.536 -10.742   1.296  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.601 -10.611   0.821  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -2.189  -7.288  -3.412  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.304  -6.528  -1.310  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.527  -7.975   0.010  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -2.018  -8.973  -1.352  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.058 -10.048  -1.446  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.825  -8.880  -0.387  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.525  -7.466  -2.659  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.575  -7.889  -3.558  1.00  0.17           C  
ATOM   1190  C   GLU A 473       3.940  -7.683  -2.967  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.221  -6.656  -2.353  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.446  -7.152  -4.896  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.541  -7.473  -5.894  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.387  -6.706  -7.189  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.295  -5.918  -7.525  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       2.354  -6.882  -7.876  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.741  -6.874  -1.898  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.455  -8.940  -3.711  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.499  -7.410  -5.343  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.464  -6.088  -4.708  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       4.493  -7.213  -5.453  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       3.518  -8.530  -6.111  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.796  -8.666  -3.170  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.123  -8.589  -2.642  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.051  -7.958  -3.661  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.127  -8.400  -4.807  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.691  -9.960  -2.245  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.886  -9.797  -1.327  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.630 -10.832  -1.599  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.526  -9.447  -3.698  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.070  -7.970  -1.775  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       7.029 -10.443  -3.144  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       8.638  -9.195  -1.817  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       8.297 -10.767  -1.096  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       7.577  -9.310  -0.415  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       5.238 -10.330  -0.727  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       6.070 -11.771  -1.304  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       4.833 -11.010  -2.301  1.00  1.91           H  
ATOM   1219  N   VAL A 475       7.730  -6.910  -3.249  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       8.669  -6.232  -4.110  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.003  -6.080  -3.448  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.121  -5.662  -2.300  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.201  -4.827  -4.507  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.544  -4.561  -5.953  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       6.714  -4.628  -4.252  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.586  -6.573  -2.342  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       8.814  -6.818  -5.009  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       8.754  -4.120  -3.903  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       9.608  -4.665  -6.091  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       8.237  -3.562  -6.215  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       8.028  -5.274  -6.573  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       6.515  -4.725  -3.194  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.152  -5.374  -4.794  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.421  -3.643  -4.585  1.00  1.08           H  
ATOM   1235  N   THR A 476      10.993  -6.442  -4.199  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.350  -6.151  -3.878  1.00  0.24           C  
ATOM   1237  C   THR A 476      12.678  -4.753  -4.377  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.304  -4.370  -5.489  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.224  -7.183  -4.560  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.010  -8.466  -3.954  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      14.700  -6.807  -4.505  1.00  0.38           C  
ATOM   1242  H   THR A 476      10.800  -6.935  -5.024  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.490  -6.203  -2.810  1.00  0.23           H  
ATOM   1244  HB  THR A 476      12.892  -7.223  -5.588  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      12.075  -8.563  -3.731  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.285  -7.570  -4.998  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.016  -6.724  -3.474  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      14.852  -5.860  -5.001  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.356  -4.001  -3.551  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.554  -2.592  -3.797  1.00  0.29           C  
ATOM   1251  C   VAL A 477      14.966  -2.305  -4.298  1.00  0.33           C  
ATOM   1252  O   VAL A 477      15.936  -2.850  -3.780  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.264  -1.826  -2.497  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      13.621  -0.358  -2.615  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      11.802  -1.990  -2.130  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.741  -4.403  -2.742  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      12.842  -2.278  -4.544  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      13.857  -2.264  -1.710  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      13.492   0.121  -1.655  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      12.975   0.113  -3.341  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      14.649  -0.259  -2.931  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.549  -3.040  -2.135  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.187  -1.467  -2.847  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.630  -1.586  -1.148  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.068  -1.463  -5.320  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.369  -1.058  -5.823  1.00  0.53           C  
ATOM   1267  C   GLY A 478      16.513  -1.232  -7.332  1.00  1.15           C  
ATOM   1268  O   GLY A 478      16.347  -0.261  -8.072  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.248  -1.110  -5.737  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      16.508  -0.013  -5.589  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      17.137  -1.624  -5.320  1.00  1.02           H  
ATOM   1272  N   ASN A 479      16.803  -2.459  -7.797  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      17.069  -2.703  -9.223  1.00  2.82           C  
ATOM   1274  C   ASN A 479      17.541  -4.131  -9.397  1.00  3.58           C  
ATOM   1275  O   ASN A 479      18.273  -4.446 -10.340  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      18.176  -1.778  -9.773  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      17.914  -1.349 -11.204  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      17.347  -0.283 -11.455  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      18.312  -2.179 -12.154  1.00  4.61           N  
ATOM   1280  H   ASN A 479      16.805  -3.233  -7.178  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      16.156  -2.552  -9.777  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      18.256  -0.903  -9.156  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      19.122  -2.303  -9.751  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      18.749  -3.017 -11.883  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      18.153  -1.930 -13.088  1.00  5.31           H  
ATOM   1286  N   SER A 480      17.129  -5.003  -8.495  1.00  3.56           N  
ATOM   1287  CA  SER A 480      17.830  -6.262  -8.349  1.00  4.40           C  
ATOM   1288  C   SER A 480      16.895  -7.365  -7.853  1.00  4.81           C  
ATOM   1289  O   SER A 480      16.871  -7.637  -6.635  1.00  4.88           O  
ATOM   1290  CB  SER A 480      18.995  -6.009  -7.388  1.00  4.37           C  
ATOM   1291  OG  SER A 480      18.528  -5.578  -6.117  1.00  4.36           O  
ATOM   1292  OXT SER A 480      16.170  -7.943  -8.692  1.00  5.40           O  
ATOM   1293  H   SER A 480      16.333  -4.808  -7.932  1.00  3.16           H  
ATOM   1294  HA  SER A 480      18.233  -6.550  -9.316  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      19.573  -6.910  -7.267  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      19.619  -5.220  -7.805  1.00  4.27           H  
ATOM   1297  HG  SER A 480      17.786  -6.139  -5.850  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A 395      19.335  12.810   1.229  1.00  7.64           N  
ATOM      2  CA  ASN A 395      19.759  13.646   2.371  1.00  7.05           C  
ATOM      3  C   ASN A 395      18.551  14.412   2.901  1.00  6.89           C  
ATOM      4  O   ASN A 395      17.443  14.213   2.406  1.00  7.24           O  
ATOM      5  CB  ASN A 395      20.873  14.607   1.931  1.00  7.73           C  
ATOM      6  CG  ASN A 395      21.799  15.008   3.069  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      21.397  15.061   4.228  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      23.050  15.292   2.743  1.00  8.76           N  
ATOM      9  H1  ASN A 395      20.140  12.272   0.856  1.00  8.08           H  
ATOM     10  H2  ASN A 395      18.949  13.408   0.473  1.00  7.69           H  
ATOM     11  H3  ASN A 395      18.596  12.142   1.533  1.00  7.82           H  
ATOM     12  HA  ASN A 395      20.129  13.001   3.150  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      21.465  14.133   1.161  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      20.421  15.497   1.529  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      23.310  15.228   1.797  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      23.666  15.553   3.458  1.00  9.25           H  
ATOM     17  N   ALA A 396      18.763  15.244   3.932  1.00  6.67           N  
ATOM     18  CA  ALA A 396      17.676  16.023   4.585  1.00  6.81           C  
ATOM     19  C   ALA A 396      16.854  15.123   5.502  1.00  6.05           C  
ATOM     20  O   ALA A 396      16.191  15.592   6.429  1.00  6.42           O  
ATOM     21  CB  ALA A 396      16.783  16.713   3.561  1.00  7.55           C  
ATOM     22  H   ALA A 396      19.689  15.313   4.288  1.00  6.64           H  
ATOM     23  HA  ALA A 396      18.129  16.800   5.198  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      16.291  15.969   2.953  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      17.385  17.351   2.930  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      16.042  17.309   4.073  1.00  7.98           H  
ATOM     27  N   SER A 397      16.893  13.832   5.224  1.00  5.23           N  
ATOM     28  CA  SER A 397      16.341  12.833   6.132  1.00  4.72           C  
ATOM     29  C   SER A 397      17.412  12.523   7.194  1.00  4.61           C  
ATOM     30  O   SER A 397      18.590  12.795   6.956  1.00  4.53           O  
ATOM     31  CB  SER A 397      15.962  11.567   5.337  1.00  4.27           C  
ATOM     32  OG  SER A 397      15.406  10.575   6.181  1.00  4.45           O  
ATOM     33  H   SER A 397      17.314  13.541   4.380  1.00  5.18           H  
ATOM     34  HA  SER A 397      15.453  13.255   6.604  1.00  5.20           H  
ATOM     35  HB2 SER A 397      15.232  11.826   4.581  1.00  4.71           H  
ATOM     36  HB3 SER A 397      16.846  11.164   4.855  1.00  3.88           H  
ATOM     37  HG  SER A 397      14.520  10.352   5.871  1.00  4.55           H  
ATOM     38  N   THR A 398      17.048  11.960   8.352  1.00  5.02           N  
ATOM     39  CA  THR A 398      18.065  11.736   9.405  1.00  5.32           C  
ATOM     40  C   THR A 398      17.942  10.325   9.962  1.00  5.50           C  
ATOM     41  O   THR A 398      18.041  10.104  11.169  1.00  6.31           O  
ATOM     42  CB  THR A 398      17.987  12.775  10.565  1.00  6.23           C  
ATOM     43  OG1 THR A 398      16.619  13.075  10.882  1.00  6.75           O  
ATOM     44  CG2 THR A 398      18.741  14.073  10.241  1.00  6.37           C  
ATOM     45  H   THR A 398      16.095  11.632   8.488  1.00  5.36           H  
ATOM     46  HA  THR A 398      19.058  11.834   8.952  1.00  5.05           H  
ATOM     47  HB  THR A 398      18.457  12.333  11.442  1.00  6.65           H  
ATOM     48  HG1 THR A 398      16.038  12.438  10.445  1.00  6.78           H  
ATOM     49 HG21 THR A 398      18.303  14.560   9.382  1.00  6.49           H  
ATOM     50 HG22 THR A 398      19.778  13.850  10.035  1.00  6.33           H  
ATOM     51 HG23 THR A 398      18.686  14.739  11.092  1.00  6.70           H  
ATOM     52  N   GLY A 399      17.716   9.371   9.064  1.00  4.93           N  
ATOM     53  CA  GLY A 399      17.614   7.979   9.462  1.00  5.31           C  
ATOM     54  C   GLY A 399      17.747   7.053   8.273  1.00  4.62           C  
ATOM     55  O   GLY A 399      18.537   6.108   8.290  1.00  4.48           O  
ATOM     56  H   GLY A 399      17.624   9.615   8.111  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      18.398   7.755  10.172  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      16.655   7.812   9.932  1.00  5.94           H  
ATOM     59  N   GLN A 400      16.976   7.333   7.234  1.00  4.32           N  
ATOM     60  CA  GLN A 400      17.032   6.542   6.004  1.00  3.59           C  
ATOM     61  C   GLN A 400      17.815   7.285   4.954  1.00  2.81           C  
ATOM     62  O   GLN A 400      17.324   8.232   4.370  1.00  2.93           O  
ATOM     63  CB  GLN A 400      15.626   6.192   5.484  1.00  3.81           C  
ATOM     64  CG  GLN A 400      14.817   5.308   6.431  1.00  4.51           C  
ATOM     65  CD  GLN A 400      14.682   3.865   5.961  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      13.686   3.209   6.265  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      15.665   3.347   5.232  1.00  4.54           N  
ATOM     68  H   GLN A 400      16.383   8.122   7.281  1.00  4.66           H  
ATOM     69  HA  GLN A 400      17.555   5.637   6.203  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      15.070   7.101   5.310  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      15.729   5.666   4.546  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      15.296   5.303   7.400  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      13.824   5.728   6.529  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      16.443   3.904   5.020  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      15.563   2.420   4.921  1.00  5.00           H  
ATOM     76  N   GLU A 401      19.082   6.949   4.807  1.00  2.28           N  
ATOM     77  CA  GLU A 401      19.803   7.368   3.613  1.00  1.62           C  
ATOM     78  C   GLU A 401      20.103   6.266   2.616  1.00  1.37           C  
ATOM     79  O   GLU A 401      20.848   6.476   1.658  1.00  1.38           O  
ATOM     80  CB  GLU A 401      21.030   8.174   3.939  1.00  1.30           C  
ATOM     81  CG  GLU A 401      21.709   7.733   5.209  1.00  1.92           C  
ATOM     82  CD  GLU A 401      22.359   6.371   5.096  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      21.673   5.361   5.344  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      23.559   6.306   4.764  1.00  2.28           O  
ATOM     85  H   GLU A 401      19.553   6.488   5.541  1.00  2.52           H  
ATOM     86  HA  GLU A 401      19.136   8.001   3.121  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      21.722   8.080   3.120  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      20.739   9.206   4.041  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      22.459   8.459   5.475  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      20.954   7.691   5.976  1.00  2.43           H  
ATOM     91  N   ALA A 402      19.541   5.108   2.826  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.674   4.034   1.871  1.00  1.04           C  
ATOM     93  C   ALA A 402      18.326   3.779   1.258  1.00  0.82           C  
ATOM     94  O   ALA A 402      17.925   2.657   0.942  1.00  0.79           O  
ATOM     95  CB  ALA A 402      20.255   2.814   2.535  1.00  1.18           C  
ATOM     96  H   ALA A 402      18.993   4.980   3.617  1.00  1.35           H  
ATOM     97  HA  ALA A 402      20.338   4.375   1.101  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      19.567   2.454   3.280  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      21.185   3.090   3.008  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      20.432   2.050   1.798  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.660   4.885   1.108  1.00  0.75           N  
ATOM    102  CA  LEU A 403      16.280   4.947   0.716  1.00  0.58           C  
ATOM    103  C   LEU A 403      16.057   4.894  -0.790  1.00  0.57           C  
ATOM    104  O   LEU A 403      16.881   5.344  -1.587  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.640   6.190   1.331  1.00  0.59           C  
ATOM    106  CG  LEU A 403      16.530   7.422   1.462  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      16.969   7.866   0.083  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      15.735   8.517   2.142  1.00  1.52           C  
ATOM    109  H   LEU A 403      18.130   5.709   1.292  1.00  0.89           H  
ATOM    110  HA  LEU A 403      15.803   4.104   1.136  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      14.799   6.467   0.714  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      15.281   5.931   2.310  1.00  0.93           H  
ATOM    113  HG  LEU A 403      17.425   7.197   2.082  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      17.948   8.316   0.131  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      16.260   8.583  -0.298  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      16.987   6.997  -0.568  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      16.276   9.447   2.084  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      15.592   8.247   3.184  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      14.775   8.618   1.660  1.00  1.96           H  
ATOM    120  N   SER A 404      14.943   4.288  -1.146  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.458   4.248  -2.508  1.00  0.27           C  
ATOM    122  C   SER A 404      13.016   4.772  -2.541  1.00  0.28           C  
ATOM    123  O   SER A 404      12.398   4.957  -1.486  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.522   2.802  -3.007  1.00  0.28           C  
ATOM    125  OG  SER A 404      14.228   2.707  -4.391  1.00  1.04           O  
ATOM    126  H   SER A 404      14.434   3.808  -0.460  1.00  0.26           H  
ATOM    127  HA  SER A 404      15.088   4.875  -3.120  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.515   2.413  -2.835  1.00  0.63           H  
ATOM    129  HB3 SER A 404      13.804   2.206  -2.452  1.00  0.59           H  
ATOM    130  HG  SER A 404      15.008   2.972  -4.899  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.487   5.024  -3.737  1.00  0.26           N  
ATOM    132  CA  GLN A 405      11.100   5.465  -3.883  1.00  0.26           C  
ATOM    133  C   GLN A 405      10.344   4.509  -4.801  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.632   4.439  -5.995  1.00  0.43           O  
ATOM    135  CB  GLN A 405      11.008   6.871  -4.488  1.00  0.30           C  
ATOM    136  CG  GLN A 405      12.020   7.874  -3.956  1.00  0.33           C  
ATOM    137  CD  GLN A 405      12.480   8.874  -5.013  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      13.446   8.618  -5.732  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      11.808  10.022  -5.119  1.00  0.91           N  
ATOM    140  H   GLN A 405      13.038   4.898  -4.542  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.639   5.462  -2.907  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      11.128   6.795  -5.555  1.00  0.37           H  
ATOM    143  HB3 GLN A 405      10.018   7.259  -4.267  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.556   8.420  -3.156  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.884   7.340  -3.582  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      11.045  10.182  -4.522  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      12.114  10.678  -5.788  1.00  1.06           H  
ATOM    148  N   THR A 406       9.388   3.777  -4.253  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.560   2.896  -5.048  1.00  0.19           C  
ATOM    150  C   THR A 406       7.178   3.474  -5.221  1.00  0.17           C  
ATOM    151  O   THR A 406       6.329   3.396  -4.338  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.441   1.505  -4.408  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.743   1.006  -4.070  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.755   0.544  -5.348  1.00  0.29           C  
ATOM    155  H   THR A 406       9.237   3.822  -3.285  1.00  0.21           H  
ATOM    156  HA  THR A 406       9.008   2.795  -6.029  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.838   1.586  -3.513  1.00  0.18           H  
ATOM    158  HG1 THR A 406       9.811   0.081  -4.341  1.00  0.74           H  
ATOM    159 HG21 THR A 406       8.325   0.469  -6.261  1.00  1.04           H  
ATOM    160 HG22 THR A 406       6.766   0.912  -5.568  1.00  1.03           H  
ATOM    161 HG23 THR A 406       7.686  -0.425  -4.881  1.00  1.11           H  
ATOM    162  N   THR A 407       6.975   4.072  -6.360  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.681   4.549  -6.744  1.00  0.19           C  
ATOM    164  C   THR A 407       4.827   3.376  -7.216  1.00  0.19           C  
ATOM    165  O   THR A 407       5.168   2.686  -8.177  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.838   5.594  -7.843  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.447   6.775  -7.301  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.506   5.945  -8.497  1.00  0.24           C  
ATOM    169  H   THR A 407       7.729   4.196  -6.976  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.219   5.014  -5.885  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.502   5.177  -8.580  1.00  0.28           H  
ATOM    172  HG1 THR A 407       7.165   7.057  -7.882  1.00  0.86           H  
ATOM    173 HG21 THR A 407       3.831   6.347  -7.753  1.00  0.91           H  
ATOM    174 HG22 THR A 407       4.070   5.056  -8.929  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.665   6.680  -9.271  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.720   3.159  -6.531  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.889   1.983  -6.761  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.438   2.387  -6.892  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.953   3.258  -6.169  1.00  0.16           O  
ATOM    180  CB  ILE A 408       3.067   0.888  -5.647  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.815   0.014  -5.469  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.412   1.501  -4.307  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       2.120  -1.398  -5.020  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.426   3.839  -5.878  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.199   1.550  -7.707  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.893   0.258  -5.935  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       1.188   0.461  -4.713  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.267  -0.036  -6.385  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       3.481   0.716  -3.569  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       2.633   2.190  -4.021  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       4.359   2.013  -4.375  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       1.196  -1.941  -4.881  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       2.665  -1.369  -4.091  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       2.718  -1.893  -5.772  1.00  1.05           H  
ATOM    195  N   SER A 409       0.769   1.784  -7.853  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.620   2.083  -8.103  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.499   0.867  -7.864  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.088  -0.278  -8.066  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.814   2.608  -9.526  1.00  0.21           C  
ATOM    200  OG  SER A 409      -0.269   1.719 -10.490  1.00  0.71           O  
ATOM    201  H   SER A 409       1.224   1.111  -8.402  1.00  0.21           H  
ATOM    202  HA  SER A 409      -0.914   2.855  -7.409  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.872   2.722  -9.715  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.329   3.568  -9.621  1.00  0.40           H  
ATOM    205  HG  SER A 409       0.395   1.157 -10.073  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.712   1.135  -7.443  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.701   0.106  -7.199  1.00  0.17           C  
ATOM    208  C   TRP A 410      -4.979   0.524  -7.841  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.136   1.674  -8.257  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -3.918  -0.119  -5.699  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.207   1.146  -4.938  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.428   1.702  -4.623  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.220   2.026  -4.405  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.239   2.864  -3.912  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -3.893   3.083  -3.771  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.825   2.013  -4.404  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.213   4.119  -3.141  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.151   3.036  -3.785  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -1.847   4.082  -3.160  1.00  0.14           C  
ATOM    220  H   TRP A 410      -2.966   2.076  -7.306  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.379  -0.812  -7.664  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.744  -0.804  -5.560  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -3.023  -0.556  -5.281  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.393   1.284  -4.893  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -5.951   3.444  -3.564  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.272   1.219  -4.883  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.732   4.932  -2.653  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.069   3.039  -3.783  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.280   4.869  -2.690  1.00  0.16           H  
ATOM    230  N   ALA A 411      -5.885  -0.401  -7.934  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.091  -0.141  -8.611  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.113   0.414  -7.658  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.269  -0.070  -6.536  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.577  -1.379  -9.302  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.745  -1.270  -7.522  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -6.874   0.599  -9.361  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -8.023  -2.039  -8.579  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -6.733  -1.868  -9.769  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -8.305  -1.100 -10.048  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.786   1.456  -8.117  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.752   2.200  -7.337  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.723   1.292  -6.624  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.472   0.538  -7.249  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.508   3.024  -8.357  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.681   3.037  -9.603  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.634   1.970  -9.471  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.270   2.842  -6.621  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.455   2.549  -8.520  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.663   4.022  -7.973  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.307   2.829 -10.455  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.214   4.000  -9.716  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -8.796   1.180 -10.181  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.653   2.386  -9.607  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.704   1.370  -5.319  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.529   0.516  -4.508  1.00  0.30           C  
ATOM    256  C   PHE A 413     -12.854   1.200  -4.171  1.00  0.51           C  
ATOM    257  O   PHE A 413     -13.787   0.561  -3.677  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -10.757   0.116  -3.246  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -11.525  -0.749  -2.299  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.113  -0.190  -1.187  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -11.675  -2.107  -2.527  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -12.842  -0.964  -0.308  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -12.398  -2.894  -1.653  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -12.985  -2.321  -0.539  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.108   2.009  -4.890  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -11.736  -0.360  -5.097  1.00  0.37           H  
ATOM    267  HB2 PHE A 413      -9.868  -0.419  -3.535  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.469   1.012  -2.718  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -11.987   0.871  -1.006  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -11.215  -2.552  -3.397  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.301  -0.511   0.555  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -12.507  -3.953  -1.841  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -13.555  -2.931   0.149  1.00  0.65           H  
ATOM    274  N   GLN A 414     -12.911   2.500  -4.465  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.132   3.315  -4.311  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.309   3.879  -2.960  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.443   3.195  -1.950  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.413   2.604  -4.732  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -15.709   2.751  -6.202  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -16.731   1.743  -6.736  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -17.405   2.019  -7.731  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -16.902   0.586  -6.078  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.082   2.940  -4.788  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.021   4.183  -4.943  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -15.323   1.563  -4.503  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -16.242   3.025  -4.171  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -16.105   3.750  -6.346  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -14.784   2.656  -6.757  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -16.378   0.410  -5.260  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -17.551  -0.060  -6.449  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.293   5.176  -3.022  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.692   6.055  -1.973  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.085   5.712  -0.626  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.729   5.869   0.415  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.210   6.092  -1.858  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -16.878   6.840  -2.994  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.697   6.228  -3.711  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -16.591   8.041  -3.179  1.00  0.59           O  
ATOM    299  H   ASP A 415     -13.996   5.579  -3.865  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.341   7.008  -2.285  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.577   5.079  -1.861  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.479   6.555  -0.928  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.854   5.273  -0.649  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.153   4.908   0.551  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.851   6.156   1.373  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.625   7.228   0.830  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.859   4.180   0.165  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.173   3.049  -0.658  1.00  0.22           O  
ATOM    309  CG2 THR A 416     -10.096   3.724   1.388  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.393   5.181  -1.509  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.775   4.236   1.129  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.236   4.864  -0.401  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.832   3.199  -1.550  1.00  0.50           H  
ATOM    314 HG21 THR A 416      -9.604   4.570   1.835  1.00  1.09           H  
ATOM    315 HG22 THR A 416      -9.357   2.992   1.105  1.00  1.00           H  
ATOM    316 HG23 THR A 416     -10.780   3.289   2.101  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.962   6.033   2.682  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.664   7.134   3.578  1.00  0.28           C  
ATOM    319  C   SER A 417     -10.154   7.325   3.703  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.679   8.437   3.940  1.00  0.33           O  
ATOM    321  CB  SER A 417     -12.298   6.882   4.946  1.00  0.32           C  
ATOM    322  OG  SER A 417     -13.697   6.678   4.820  1.00  1.14           O  
ATOM    323  H   SER A 417     -12.246   5.176   3.061  1.00  0.25           H  
ATOM    324  HA  SER A 417     -12.090   8.027   3.154  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -11.858   6.003   5.394  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -12.127   7.736   5.580  1.00  0.94           H  
ATOM    327  HG  SER A 417     -14.013   7.131   4.028  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.410   6.232   3.548  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.962   6.275   3.570  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.356   4.963   3.094  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.855   3.890   3.403  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.492   6.587   4.977  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -6.034   6.311   5.214  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -5.554   6.895   6.521  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -5.720   6.242   7.570  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -5.010   8.021   6.506  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.849   5.368   3.453  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.642   7.067   2.910  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -7.660   7.623   5.159  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -8.067   6.005   5.676  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -5.882   5.244   5.229  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -5.476   6.742   4.408  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.277   5.055   2.350  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.555   3.861   1.915  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.262   3.738   2.702  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.356   4.560   2.543  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.220   3.890   0.416  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.434   3.866  -0.525  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.161   2.695  -0.741  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.867   5.020  -1.195  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.255   2.678  -1.578  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.969   4.993  -2.036  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.631   3.829  -2.249  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.742   3.779  -3.060  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.932   5.948   2.121  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.176   3.003   2.126  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.645   4.782   0.214  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.600   3.030   0.187  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.866   1.783  -0.250  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.334   5.944  -1.059  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.799   1.758  -1.729  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.287   5.894  -2.553  1.00  0.23           H  
ATOM    363  HH  TYR A 419     -10.281   3.001  -2.847  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.182   2.742   3.570  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.949   2.475   4.275  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.176   1.389   3.574  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.675   0.285   3.350  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.167   2.075   5.747  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -3.715   3.263   6.523  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -1.856   1.590   6.385  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.882   2.929   7.413  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.963   2.174   3.735  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.363   3.381   4.250  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.881   1.265   5.776  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -2.934   3.654   7.146  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.026   4.029   5.833  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -2.037   1.296   7.409  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -1.124   2.388   6.368  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -1.472   0.745   5.832  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -5.219   3.830   7.902  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -4.573   2.210   8.153  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -5.681   2.520   6.818  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.965   1.721   3.220  1.00  0.15           N  
ATOM    384  CA  ILE A 421      -0.078   0.786   2.592  1.00  0.18           C  
ATOM    385  C   ILE A 421       0.903   0.270   3.623  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.500   1.047   4.369  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.671   1.452   1.439  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.349   1.957   0.406  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.639   0.446   0.838  1.00  0.24           C  
ATOM    390  CD1 ILE A 421      -0.089   3.349  -0.119  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.647   2.642   3.399  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.660  -0.048   2.198  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.236   2.289   1.828  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.349   1.299  -0.431  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.334   1.952   0.847  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.269   0.935   0.115  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       1.082  -0.345   0.358  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       2.250   0.021   1.632  1.00  0.95           H  
ATOM    399 HD11 ILE A 421      -0.845   3.598  -0.845  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       0.881   3.386  -0.585  1.00  1.00           H  
ATOM    401 HD13 ILE A 421      -0.130   4.056   0.693  1.00  1.00           H  
ATOM    402  N   SER A 422       1.055  -1.033   3.677  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.872  -1.647   4.694  1.00  0.14           C  
ATOM    404  C   SER A 422       2.994  -2.459   4.075  1.00  0.16           C  
ATOM    405  O   SER A 422       2.800  -3.599   3.656  1.00  0.36           O  
ATOM    406  CB  SER A 422       1.020  -2.535   5.587  1.00  0.18           C  
ATOM    407  OG  SER A 422       0.070  -1.781   6.333  1.00  0.88           O  
ATOM    408  H   SER A 422       0.605  -1.603   3.001  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.301  -0.857   5.295  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.495  -3.252   4.977  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.668  -3.053   6.261  1.00  0.65           H  
ATOM    412  HG  SER A 422       0.345  -0.856   6.376  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.159  -1.854   4.013  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.347  -2.502   3.493  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.954  -3.430   4.541  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.654  -2.971   5.438  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.365  -1.441   3.121  1.00  0.14           C  
ATOM    418  SG  CYS A 423       5.667  -0.017   2.256  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.223  -0.923   4.312  1.00  0.30           H  
ATOM    420  HA  CYS A 423       5.083  -3.062   2.619  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       6.831  -1.088   4.016  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.114  -1.875   2.492  1.00  0.65           H  
ATOM    423  HG  CYS A 423       5.198   0.825   3.169  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.682  -4.724   4.435  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.252  -5.697   5.366  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.596  -6.203   4.855  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.663  -6.950   3.883  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.313  -6.881   5.581  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.065  -6.568   6.349  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       3.975  -6.643   7.722  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       2.838  -6.190   5.920  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.751  -6.329   8.101  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.041  -6.049   7.028  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.094  -5.036   3.708  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.409  -5.197   6.312  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       5.018  -7.242   4.627  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       5.843  -7.666   6.102  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.706  -6.891   8.336  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.545  -6.031   4.896  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.391  -6.303   9.120  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.063  -5.946   7.013  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.675  -5.792   5.512  1.00  0.17           N  
ATOM    443  CA  PRO A 425      10.037  -6.162   5.137  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.338  -7.619   5.380  1.00  0.18           C  
ATOM    445  O   PRO A 425      10.080  -8.177   6.447  1.00  0.24           O  
ATOM    446  CB  PRO A 425      10.935  -5.291   6.016  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.026  -4.372   6.766  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.642  -4.932   6.686  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.236  -5.955   4.093  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.495  -5.923   6.690  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.621  -4.739   5.390  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.336  -4.321   7.792  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.055  -3.391   6.321  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.405  -5.507   7.563  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       7.929  -4.134   6.555  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.884  -8.207   4.355  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.301  -9.587   4.359  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.829  -9.644   4.400  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.495  -8.836   3.750  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.831 -10.277   3.074  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      10.963 -11.788   3.158  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.422  -9.872   2.694  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.016  -7.675   3.537  1.00  0.14           H  
ATOM    464  HA  VAL A 426      10.877 -10.088   5.216  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.478  -9.931   2.300  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      12.008 -12.055   3.230  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      10.540 -12.234   2.270  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      10.435 -12.148   4.027  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.365  -8.794   2.633  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       8.723 -10.236   3.430  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       9.188 -10.293   1.725  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.384 -10.563   5.172  1.00  0.26           N  
ATOM    473  CA  GLY A 427      14.836 -10.726   5.207  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.474  -9.921   6.317  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.461 -10.344   6.921  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.809 -11.122   5.734  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      15.088 -11.772   5.340  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.240 -10.390   4.266  1.00  0.28           H  
ATOM    479  N   THR A 428      14.918  -8.752   6.570  1.00  0.31           N  
ATOM    480  CA  THR A 428      15.375  -7.893   7.638  1.00  0.37           C  
ATOM    481  C   THR A 428      14.485  -8.005   8.854  1.00  0.41           C  
ATOM    482  O   THR A 428      13.440  -8.656   8.823  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.361  -6.426   7.215  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.201  -6.161   6.410  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.621  -6.048   6.456  1.00  0.42           C  
ATOM    486  H   THR A 428      14.175  -8.450   6.015  1.00  0.29           H  
ATOM    487  HA  THR A 428      16.383  -8.164   7.901  1.00  0.41           H  
ATOM    488  HB  THR A 428      15.302  -5.835   8.120  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.245  -5.255   6.071  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.567  -5.010   6.163  1.00  1.01           H  
ATOM    491 HG22 THR A 428      16.711  -6.667   5.576  1.00  1.11           H  
ATOM    492 HG23 THR A 428      17.483  -6.199   7.091  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.903  -7.355   9.923  1.00  0.48           N  
ATOM    494  CA  ASP A 429      14.053  -7.190  11.077  1.00  0.54           C  
ATOM    495  C   ASP A 429      13.480  -5.785  11.099  1.00  0.49           C  
ATOM    496  O   ASP A 429      13.473  -5.114  12.128  1.00  0.59           O  
ATOM    497  CB  ASP A 429      14.819  -7.446  12.365  1.00  0.69           C  
ATOM    498  CG  ASP A 429      13.901  -7.738  13.542  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      13.444  -8.888  13.679  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      13.640  -6.812  14.340  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.817  -6.997   9.942  1.00  0.50           H  
ATOM    502  HA  ASP A 429      13.256  -7.889  10.990  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      15.489  -8.280  12.230  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      15.385  -6.560  12.591  1.00  1.06           H  
ATOM    505  N   GLU A 430      13.034  -5.318   9.950  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.432  -4.011   9.870  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.948  -4.105  10.102  1.00  0.31           C  
ATOM    508  O   GLU A 430      10.323  -5.137   9.849  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.712  -3.351   8.519  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.167  -2.990   8.265  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.346  -2.202   6.986  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.200  -2.798   5.896  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.641  -0.992   7.063  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.106  -5.860   9.142  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.838  -3.414  10.660  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.400  -4.027   7.737  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      12.125  -2.454   8.449  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.529  -2.396   9.089  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.746  -3.894   8.192  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.402  -3.027  10.615  1.00  0.29           N  
ATOM    521  CA  GLU A 431       9.006  -2.946  10.862  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.318  -2.393   9.618  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.924  -1.665   8.826  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.742  -2.073  12.089  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.714  -0.602  11.770  1.00  0.63           C  
ATOM    526  CD  GLU A 431       8.429   0.257  12.985  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       9.289   0.325  13.886  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       7.344   0.876  13.043  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.960  -2.260  10.831  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.655  -3.936  11.046  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.798  -2.349  12.527  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.527  -2.247  12.809  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.669  -0.325  11.355  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.940  -0.443  11.034  1.00  0.95           H  
ATOM    535  N   PRO A 432       7.056  -2.765   9.434  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.283  -2.403   8.258  1.00  0.21           C  
ATOM    537  C   PRO A 432       6.109  -0.906   8.121  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.525  -0.247   8.983  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.921  -3.087   8.454  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.902  -3.588   9.866  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.313  -3.570  10.388  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.744  -2.782   7.357  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       4.122  -2.367   8.275  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.831  -3.901   7.750  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       4.276  -2.952  10.471  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.527  -4.599   9.878  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.360  -3.118  11.361  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.717  -4.563  10.431  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.631  -0.380   7.028  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.435   1.004   6.683  1.00  0.20           C  
ATOM    551  C   LEU A 433       5.007   1.213   6.263  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.548   0.657   5.262  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.351   1.415   5.542  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.761   1.839   5.943  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.604   0.641   6.324  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.422   2.634   4.826  1.00  0.73           C  
ATOM    557  H   LEU A 433       7.163  -0.944   6.439  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.650   1.609   7.557  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.424   0.581   4.882  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.885   2.219   5.008  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.691   2.471   6.809  1.00  0.63           H  
ATOM    562 HD11 LEU A 433       9.201   0.191   7.218  1.00  1.16           H  
ATOM    563 HD12 LEU A 433      10.619   0.960   6.508  1.00  1.39           H  
ATOM    564 HD13 LEU A 433       9.593  -0.079   5.520  1.00  1.27           H  
ATOM    565 HD21 LEU A 433      10.427   2.898   5.120  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       8.855   3.534   4.639  1.00  1.44           H  
ATOM    567 HD23 LEU A 433       9.455   2.037   3.928  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.314   1.999   7.033  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.933   2.278   6.759  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.761   3.669   6.215  1.00  0.20           C  
ATOM    571  O   GLN A 434       3.227   4.657   6.784  1.00  0.27           O  
ATOM    572  CB  GLN A 434       2.071   2.060   7.989  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.603   0.627   8.113  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.761   0.386   9.355  1.00  0.38           C  
ATOM    575  OE1 GLN A 434       0.025   1.270   9.794  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       0.878  -0.793   9.951  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.751   2.420   7.794  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.620   1.582   5.997  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.654   2.308   8.865  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       1.208   2.703   7.936  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       1.014   0.386   7.245  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.459  -0.006   8.130  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       1.498  -1.452   9.577  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.333  -0.959  10.751  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.100   3.712   5.094  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.863   4.952   4.380  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.374   5.184   4.209  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.357   4.300   3.772  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.560   4.929   3.021  1.00  0.25           C  
ATOM    590  CG  PHE A 435       4.059   4.968   3.103  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.807   3.814   2.925  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.722   6.158   3.358  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.186   3.846   3.001  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.100   6.195   3.437  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.833   5.037   3.257  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.746   2.865   4.735  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.270   5.758   4.970  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.291   4.024   2.513  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.229   5.773   2.437  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.302   2.880   2.725  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.150   7.064   3.499  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.759   2.940   2.859  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.605   7.127   3.638  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.910   5.067   3.316  1.00  0.54           H  
ATOM    605  N   ARG A 436      -0.060   6.372   4.571  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.465   6.734   4.516  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.706   7.789   3.446  1.00  0.19           C  
ATOM    608  O   ARG A 436      -1.183   8.902   3.533  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.918   7.251   5.878  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -2.252   6.140   6.853  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -2.274   6.618   8.288  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -3.235   7.699   8.500  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -3.276   8.462   9.589  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -2.378   8.304  10.553  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -4.210   9.394   9.709  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.591   7.036   4.883  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -2.029   5.841   4.274  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -1.133   7.855   6.301  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.801   7.861   5.745  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -3.227   5.757   6.611  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -1.517   5.352   6.754  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -2.540   5.787   8.926  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -1.296   6.959   8.542  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -3.907   7.848   7.785  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -1.659   7.610  10.464  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -2.408   8.881  11.373  1.00  2.99           H  
ATOM    627 HH21 ARG A 436      -4.886   9.526   8.977  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -4.251   9.969  10.530  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.479   7.436   2.433  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.792   8.350   1.350  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.289   8.570   1.253  1.00  0.16           C  
ATOM    632  O   VAL A 437      -5.091   7.754   1.721  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.246   7.861  -0.013  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.737   7.693   0.043  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.920   6.570  -0.448  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.866   6.541   2.418  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.333   9.309   1.570  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.467   8.619  -0.751  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.283   8.630   0.325  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.374   7.396  -0.928  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.485   6.937   0.771  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -2.701   5.791   0.266  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.549   6.284  -1.423  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -3.987   6.723  -0.502  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.651   9.707   0.660  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -6.038  10.150   0.488  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.927   9.045  -0.092  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.498   8.278  -0.953  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -5.881  11.322  -0.504  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.537  11.866  -0.173  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.693  10.676   0.121  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.445  10.493   1.432  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -5.911  10.944  -1.516  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.660  12.070  -0.372  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.131  12.403  -1.009  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.594  12.497   0.697  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.239  10.303  -0.782  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -2.937  10.913   0.854  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.168   8.991   0.379  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -9.042   7.874   0.097  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.492   7.752  -1.347  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.137   6.768  -1.708  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.508   9.733   0.915  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.526   6.962   0.367  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.923   7.969   0.723  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.206   8.740  -2.170  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.545   8.634  -3.577  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.296   8.398  -4.441  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.403   8.029  -5.612  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.301   9.881  -4.065  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.623  11.068  -3.635  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.729   9.884  -3.540  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.794   9.559  -1.828  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.215   7.781  -3.679  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.330   9.860  -5.144  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -9.159  11.456  -4.388  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -12.240   8.998  -3.884  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -12.244  10.760  -3.903  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -11.716   9.896  -2.460  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.110   8.634  -3.867  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.846   8.358  -4.540  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.704   6.873  -4.865  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.093   6.013  -4.082  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.683   8.796  -3.652  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.715  10.194  -3.410  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.081   9.014  -2.970  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.823   8.926  -5.458  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.742   8.278  -2.708  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.756   8.546  -4.131  1.00  0.14           H  
ATOM    690  HG  SER A 441      -5.582  10.540  -3.650  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.138   6.577  -6.021  1.00  0.10           N  
ATOM    692  CA  THR A 442      -4.956   5.202  -6.445  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.492   4.916  -6.768  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.163   3.904  -7.389  1.00  0.16           O  
ATOM    695  CB  THR A 442      -5.859   4.872  -7.650  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.796   5.932  -8.614  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.301   4.674  -7.201  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.832   7.301  -6.607  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.255   4.568  -5.623  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.509   3.956  -8.107  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -4.958   5.881  -9.088  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.324   3.976  -6.377  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.893   4.278  -8.021  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.714   5.620  -6.879  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.615   5.812  -6.329  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.183   5.661  -6.541  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.403   6.448  -5.491  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.813   7.538  -5.089  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.798   6.110  -7.954  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.384   7.360  -8.277  1.00  1.08           O  
ATOM    711  H   SER A 443      -2.940   6.595  -5.834  1.00  0.11           H  
ATOM    712  HA  SER A 443      -0.944   4.614  -6.429  1.00  0.15           H  
ATOM    713  HB2 SER A 443       0.279   6.203  -8.020  1.00  0.73           H  
ATOM    714  HB3 SER A 443      -1.138   5.372  -8.667  1.00  0.72           H  
ATOM    715  HG  SER A 443      -1.310   7.511  -9.228  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.704   5.877  -5.038  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.521   6.486  -3.994  1.00  0.15           C  
ATOM    718  C   ALA A 444       2.968   6.153  -4.161  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.339   5.067  -4.602  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.050   6.040  -2.621  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.977   5.009  -5.413  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.439   7.561  -4.050  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       1.665   6.504  -1.862  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.130   4.963  -2.542  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       0.021   6.336  -2.482  1.00  0.99           H  
ATOM    726  N   THR A 445       3.773   7.124  -3.819  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.189   6.966  -3.798  1.00  0.25           C  
ATOM    728  C   THR A 445       5.637   6.499  -2.445  1.00  0.26           C  
ATOM    729  O   THR A 445       5.526   7.204  -1.441  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.882   8.281  -4.156  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.627   8.600  -5.531  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.388   8.201  -3.900  1.00  0.34           C  
ATOM    733  H   THR A 445       3.390   7.992  -3.567  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.459   6.216  -4.512  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.445   9.050  -3.537  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.994   7.899  -6.097  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.817   7.441  -4.539  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.572   7.939  -2.863  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.850   9.153  -4.112  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.110   5.287  -2.436  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.630   4.687  -1.234  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.089   5.036  -1.068  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.971   4.416  -1.660  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.421   3.162  -1.249  1.00  0.25           C  
ATOM    745  CG  LEU A 446       5.158   2.644  -0.531  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.925   3.446  -0.927  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.956   1.168  -0.856  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.101   4.773  -3.280  1.00  0.19           H  
ATOM    749  HA  LEU A 446       6.091   5.127  -0.415  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.365   2.841  -2.279  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.298   2.695  -0.813  1.00  0.26           H  
ATOM    752  HG  LEU A 446       5.267   2.743   0.537  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       4.018   4.459  -0.560  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       3.048   2.988  -0.494  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       3.829   3.461  -1.997  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       4.101   0.789  -0.317  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       5.838   0.610  -0.569  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       4.791   1.053  -1.917  1.00  1.30           H  
ATOM    759  N   THR A 447       8.332   6.039  -0.254  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.666   6.553  -0.067  1.00  0.30           C  
ATOM    761  C   THR A 447      10.213   6.117   1.280  1.00  0.29           C  
ATOM    762  O   THR A 447       9.534   6.183   2.303  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.674   8.081  -0.136  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.875   8.533  -1.230  1.00  0.86           O  
ATOM    765  CG2 THR A 447      11.074   8.643  -0.259  1.00  0.60           C  
ATOM    766  H   THR A 447       7.588   6.436   0.256  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.294   6.170  -0.859  1.00  0.31           H  
ATOM    768  HB  THR A 447       9.259   8.439   0.767  1.00  0.57           H  
ATOM    769  HG1 THR A 447       7.958   8.265  -1.080  1.00  1.19           H  
ATOM    770 HG21 THR A 447      11.022   9.615  -0.727  1.00  1.18           H  
ATOM    771 HG22 THR A 447      11.676   7.981  -0.848  1.00  1.26           H  
ATOM    772 HG23 THR A 447      11.506   8.745   0.726  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.436   5.669   1.256  1.00  0.30           N  
ATOM    774  CA  GLY A 448      12.113   5.252   2.463  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.527   3.797   2.426  1.00  0.30           C  
ATOM    776  O   GLY A 448      13.365   3.379   3.216  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.884   5.623   0.403  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      12.994   5.861   2.593  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      11.458   5.410   3.301  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.942   3.026   1.511  1.00  0.28           N  
ATOM    781  CA  LEU A 449      12.265   1.609   1.392  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.754   1.401   1.172  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.359   2.019   0.294  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.491   0.955   0.251  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.969   1.100   0.308  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       9.341   0.565  -0.964  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.414   0.353   1.504  1.00  0.23           C  
ATOM    788  H   LEU A 449      11.271   3.411   0.916  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.990   1.132   2.312  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.843   1.366  -0.683  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.721  -0.100   0.274  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.706   2.142   0.407  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.601  -0.478  -1.083  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       9.708   1.125  -1.812  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       8.267   0.661  -0.907  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       9.570  -0.707   1.361  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       8.358   0.557   1.592  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       9.921   0.676   2.399  1.00  1.05           H  
ATOM    799  N   THR A 450      14.331   0.537   1.982  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.741   0.226   1.900  1.00  0.23           C  
ATOM    801  C   THR A 450      16.028  -0.664   0.719  1.00  0.22           C  
ATOM    802  O   THR A 450      15.608  -1.817   0.644  1.00  0.38           O  
ATOM    803  CB  THR A 450      16.225  -0.437   3.202  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.742   0.305   4.332  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.741  -0.517   3.262  1.00  0.34           C  
ATOM    806  H   THR A 450      13.790   0.089   2.671  1.00  0.25           H  
ATOM    807  HA  THR A 450      16.292   1.143   1.741  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.826  -1.439   3.241  1.00  0.32           H  
ATOM    809  HG1 THR A 450      15.028  -0.195   4.755  1.00  0.92           H  
ATOM    810 HG21 THR A 450      18.156   0.480   3.224  1.00  1.04           H  
ATOM    811 HG22 THR A 450      18.105  -1.091   2.425  1.00  1.04           H  
ATOM    812 HG23 THR A 450      18.037  -0.995   4.185  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.712  -0.066  -0.221  1.00  0.29           N  
ATOM    814  CA  ARG A 451      17.191  -0.748  -1.395  1.00  0.26           C  
ATOM    815  C   ARG A 451      18.052  -1.940  -1.034  1.00  0.26           C  
ATOM    816  O   ARG A 451      19.006  -1.852  -0.259  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.932   0.236  -2.273  1.00  0.31           C  
ATOM    818  CG  ARG A 451      19.117   0.841  -1.578  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.550   2.131  -2.234  1.00  0.43           C  
ATOM    820  NE  ARG A 451      20.743   2.700  -1.607  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      21.115   3.971  -1.742  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      20.388   4.807  -2.474  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      22.215   4.404  -1.138  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.882   0.894  -0.126  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.356  -1.116  -1.922  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      18.277  -0.272  -3.162  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      17.262   1.030  -2.557  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.867   1.038  -0.548  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.901   0.128  -1.619  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      19.753   1.944  -3.276  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      18.737   2.840  -2.142  1.00  0.84           H  
ATOM    832  HE  ARG A 451      21.296   2.098  -1.057  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      19.554   4.487  -2.930  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      20.671   5.765  -2.581  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      22.765   3.773  -0.583  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      22.498   5.362  -1.229  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.665  -3.059  -1.599  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.307  -4.310  -1.331  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.520  -5.138  -0.341  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.938  -6.229   0.053  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.914  -3.033  -2.232  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.387  -4.847  -2.258  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.287  -4.128  -0.943  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.378  -4.607   0.065  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.482  -5.301   0.969  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.163  -5.559   0.297  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.722  -4.825  -0.591  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.290  -4.511   2.253  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.126  -3.712  -0.255  1.00  0.39           H  
ATOM    850  HA  ALA A 453      15.909  -6.266   1.222  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      14.828  -3.561   2.028  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      16.250  -4.342   2.720  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      14.656  -5.068   2.927  1.00  0.99           H  
ATOM    854  N   THR A 454      13.574  -6.637   0.723  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.341  -7.122   0.188  1.00  0.21           C  
ATOM    856  C   THR A 454      11.167  -6.614   1.024  1.00  0.17           C  
ATOM    857  O   THR A 454      11.205  -6.676   2.250  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.403  -8.649   0.215  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.429  -9.120  -0.654  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.085  -9.274  -0.196  1.00  0.24           C  
ATOM    861  H   THR A 454      13.997  -7.145   1.445  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.239  -6.793  -0.833  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.658  -8.944   1.226  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.208 -10.021  -0.916  1.00  0.41           H  
ATOM    865 HG21 THR A 454      10.296  -8.913   0.447  1.00  1.01           H  
ATOM    866 HG22 THR A 454      11.153 -10.349  -0.120  1.00  1.04           H  
ATOM    867 HG23 THR A 454      10.863  -9.002  -1.218  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.141  -6.090   0.372  1.00  0.16           N  
ATOM    869  CA  TYR A 455       8.983  -5.556   1.079  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.685  -6.120   0.519  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.367  -5.914  -0.652  1.00  0.15           O  
ATOM    872  CB  TYR A 455       8.956  -4.027   0.983  1.00  0.23           C  
ATOM    873  CG  TYR A 455      10.085  -3.336   1.722  1.00  0.22           C  
ATOM    874  CD1 TYR A 455      10.031  -3.158   3.096  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.207  -2.873   1.045  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      11.057  -2.535   3.779  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.239  -2.247   1.721  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      12.159  -2.060   3.070  1.00  0.26           C  
ATOM    879  OH  TYR A 455      13.189  -1.457   3.759  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.164  -6.051  -0.614  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.068  -5.841   2.117  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       9.024  -3.742  -0.057  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       8.023  -3.665   1.384  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       9.165  -3.514   3.634  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.266  -3.005  -0.026  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.993  -2.414   4.852  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.101  -1.894   1.176  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.408  -0.616   3.315  1.00  1.01           H  
ATOM    889  N   ASN A 456       6.941  -6.838   1.352  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.617  -7.308   0.971  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.624  -6.189   1.186  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.197  -5.907   2.311  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.210  -8.572   1.742  1.00  0.14           C  
ATOM    894  CG  ASN A 456       4.013  -9.282   1.101  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.725  -9.075  -0.076  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.318 -10.148   1.844  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.287  -7.048   2.251  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.638  -7.528  -0.078  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       6.048  -9.249   1.789  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       4.942  -8.292   2.728  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.588 -10.308   2.775  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.555 -10.599   1.424  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.301  -5.535   0.091  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.469  -4.355   0.095  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.000  -4.744   0.112  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.491  -5.350  -0.831  1.00  0.18           O  
ATOM    907  CB  ILE A 457       3.773  -3.484  -1.141  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.181  -2.878  -1.041  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       2.725  -2.383  -1.302  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.588  -2.077  -2.258  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.621  -5.881  -0.773  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.695  -3.785   0.983  1.00  0.14           H  
ATOM    913  HB  ILE A 457       3.737  -4.132  -2.009  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.225  -2.226  -0.188  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       5.899  -3.667  -0.911  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       2.705  -1.773  -0.411  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       1.750  -2.825  -1.456  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       2.977  -1.765  -2.152  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       5.579  -2.714  -3.128  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       6.581  -1.680  -2.112  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       4.893  -1.262  -2.401  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.333  -4.405   1.193  1.00  0.16           N  
ATOM    923  CA  ILE A 458      -0.070  -4.723   1.358  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.870  -3.447   1.537  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.546  -2.619   2.380  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.285  -5.666   2.553  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.366  -7.014   2.262  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.763  -5.839   2.849  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.169  -8.032   3.354  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.798  -3.915   1.904  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.405  -5.230   0.466  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.184  -5.228   3.420  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.050  -7.422   1.351  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.421  -6.867   2.134  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.195  -4.885   3.112  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -1.881  -6.528   3.672  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -2.257  -6.231   1.976  1.00  1.02           H  
ATOM    938 HD11 ILE A 458       0.677  -8.944   3.087  1.00  1.00           H  
ATOM    939 HD12 ILE A 458      -0.885  -8.226   3.471  1.00  1.04           H  
ATOM    940 HD13 ILE A 458       0.572  -7.648   4.278  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.901  -3.284   0.732  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.688  -2.069   0.745  1.00  0.18           C  
ATOM    943  C   VAL A 459      -4.060  -2.359   1.318  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.762  -3.244   0.832  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.839  -1.483  -0.675  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.399  -0.072  -0.630  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.513  -1.524  -1.424  1.00  0.20           C  
ATOM    948  H   VAL A 459      -2.158  -4.015   0.123  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -2.193  -1.344   1.369  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.541  -2.098  -1.210  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -2.696   0.580  -0.134  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -4.330  -0.076  -0.083  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -3.573   0.280  -1.635  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -1.558  -0.864  -2.279  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -1.324  -2.533  -1.761  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -0.717  -1.214  -0.768  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.424  -1.636   2.360  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.713  -1.828   2.994  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.536  -0.553   2.917  1.00  0.21           C  
ATOM    960  O   GLU A 460      -6.042   0.545   3.186  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.546  -2.258   4.450  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.823  -3.583   4.623  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.739  -4.027   6.070  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -4.003  -3.392   6.853  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -5.394  -5.028   6.427  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.814  -0.944   2.707  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.232  -2.609   2.456  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -4.991  -1.496   4.970  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.521  -2.346   4.893  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.348  -4.341   4.064  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.824  -3.484   4.237  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.791  -0.710   2.548  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.686   0.415   2.369  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.481   0.683   3.618  1.00  0.14           C  
ATOM    975  O   ALA A 461     -10.294  -0.138   4.037  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.624   0.154   1.206  1.00  0.16           C  
ATOM    977  H   ALA A 461      -8.129  -1.621   2.390  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -8.098   1.291   2.146  1.00  0.17           H  
ATOM    979  HB1 ALA A 461     -10.265  -0.683   1.441  1.00  0.99           H  
ATOM    980  HB2 ALA A 461      -9.048  -0.075   0.325  1.00  1.00           H  
ATOM    981  HB3 ALA A 461     -10.229   1.030   1.024  1.00  0.96           H  
ATOM    982  N   LEU A 462      -9.235   1.836   4.206  1.00  0.16           N  
ATOM    983  CA  LEU A 462     -10.007   2.291   5.332  1.00  0.20           C  
ATOM    984  C   LEU A 462     -11.334   2.814   4.797  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.423   3.935   4.305  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -9.244   3.372   6.097  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -9.434   3.326   7.615  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -8.491   4.275   8.314  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.862   3.646   7.990  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.523   2.416   3.848  1.00  0.16           H  
ATOM    991  HA  LEU A 462     -10.190   1.449   5.983  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -8.188   3.278   5.876  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.574   4.327   5.739  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -9.217   2.332   7.961  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -7.472   4.010   8.073  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -8.645   4.199   9.380  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -8.693   5.283   7.994  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -10.972   3.571   9.061  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -11.519   2.942   7.506  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -11.102   4.650   7.671  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -12.349   1.980   4.888  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.611   2.201   4.214  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.722   1.805   5.171  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -15.052   0.623   5.283  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.631   1.349   2.936  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -14.875   1.485   2.053  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -14.925   2.792   1.278  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.245   2.930   0.539  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -17.391   3.076   1.477  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -12.254   1.178   5.456  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.696   3.243   3.959  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -12.772   1.620   2.341  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.536   0.312   3.227  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -14.887   0.673   1.347  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.749   1.425   2.671  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -14.822   3.611   1.965  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.122   2.823   0.557  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -16.199   3.798  -0.106  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -16.395   2.046  -0.065  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -17.456   2.244   2.099  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -18.280   3.164   0.945  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -17.267   3.925   2.063  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -15.251   2.793   5.897  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -16.244   2.527   6.973  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.596   1.839   8.167  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.824   0.655   8.419  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -17.430   1.669   6.538  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -18.151   2.190   5.308  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -18.120   1.513   4.259  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -18.731   3.297   5.377  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -14.957   3.745   5.707  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -16.632   3.482   7.308  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -17.110   0.644   6.360  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -18.114   1.672   7.364  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.820   2.615   8.898  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -14.032   2.178  10.059  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -13.063   1.004   9.808  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -12.117   0.826  10.573  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.963   1.827  11.218  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.916   2.950  11.587  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -16.771   2.607  12.790  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -17.855   2.043  12.651  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -16.297   2.947  13.977  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -14.833   3.558   8.701  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -13.444   3.029  10.355  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.546   0.959  10.947  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -14.364   1.591  12.085  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -15.344   3.838  11.805  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -16.564   3.138  10.745  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -15.426   3.398  14.019  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -16.835   2.729  14.767  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -13.274   0.212   8.769  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.478  -0.994   8.570  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.531  -0.873   7.400  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.663   0.008   6.560  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.388  -2.201   8.374  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -14.112  -2.591   9.634  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -15.132  -3.688   9.416  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -14.986  -4.530   8.529  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -16.168  -3.694  10.235  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.988   0.431   8.130  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -11.886  -1.145   9.463  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -14.121  -1.972   7.616  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -12.801  -3.040   8.056  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -13.389  -2.928  10.356  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -14.609  -1.723  10.011  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -16.216  -2.996  10.924  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -16.842  -4.398  10.128  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.583  -1.790   7.364  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.533  -1.785   6.362  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.583  -3.065   5.545  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -9.379  -4.156   6.073  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -8.184  -1.651   7.049  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -8.112  -0.461   7.981  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -7.049  -0.661   9.040  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -7.333  -1.828   9.876  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -6.479  -2.340  10.758  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -5.278  -1.801  10.910  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -6.825  -3.395  11.485  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.594  -2.503   8.041  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.689  -0.938   5.710  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -7.991  -2.546   7.624  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.417  -1.541   6.299  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.878   0.426   7.406  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -9.070  -0.338   8.462  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -6.092  -0.799   8.554  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -7.018   0.216   9.665  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -8.219  -2.248   9.775  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -5.006  -1.003  10.366  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -4.632  -2.191  11.574  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -7.731  -3.810  11.377  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -6.176  -3.782  12.147  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.864  -2.924   4.264  1.00  0.28           N  
ATOM   1094  CA  HIS A 468     -10.030  -4.077   3.385  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.801  -4.265   2.483  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.319  -3.294   1.902  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -11.278  -3.894   2.510  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.562  -3.870   3.282  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -13.395  -4.962   3.392  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -13.156  -2.878   3.988  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -14.443  -4.643   4.126  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -14.323  -3.384   4.504  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.963  -2.017   3.898  1.00  0.34           H  
ATOM   1104  HA  HIS A 468     -10.170  -4.942   4.013  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -11.199  -2.958   1.973  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -11.330  -4.708   1.801  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -13.238  -5.846   2.993  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.779  -1.873   4.123  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -15.262  -5.300   4.377  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -15.044  -2.846   4.900  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -8.276  -5.501   2.399  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -7.206  -5.837   1.410  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.574  -5.316   0.025  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.610  -5.678  -0.535  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -6.941  -7.352   1.265  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.959  -7.692   0.149  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.508  -7.373   0.492  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -3.953  -8.308   1.560  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.233  -9.739   1.269  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.592  -6.182   3.037  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.286  -5.361   1.728  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -6.533  -7.751   2.185  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -7.872  -7.851   1.030  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -6.034  -8.734  -0.039  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.236  -7.148  -0.746  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -3.908  -7.475  -0.401  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.447  -6.358   0.850  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -2.880  -8.174   1.606  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -4.388  -8.047   2.512  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -5.258  -9.903   1.213  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -3.841 -10.341   2.019  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -3.800 -10.014   0.364  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.723  -4.472  -0.513  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.882  -3.964  -1.864  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.907  -4.649  -2.790  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.278  -5.209  -3.820  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.620  -2.458  -1.899  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -6.850  -1.882  -3.291  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.479  -1.774  -0.864  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.960  -4.160   0.024  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.886  -4.148  -2.191  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.588  -2.296  -1.638  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -6.698  -0.813  -3.267  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -7.858  -2.098  -3.608  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -6.148  -2.327  -3.985  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -7.352  -2.279   0.087  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -8.515  -1.828  -1.165  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -7.177  -0.747  -0.768  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.657  -4.609  -2.386  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.580  -5.157  -3.170  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.492  -5.681  -2.254  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.211  -5.090  -1.214  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -3.025  -4.095  -4.110  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -1.776  -4.549  -4.840  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -1.749  -4.045  -6.264  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -0.575  -4.543  -6.984  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -0.188  -4.104  -8.178  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -0.883  -3.160  -8.798  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471       0.894  -4.615  -8.755  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.450  -4.202  -1.519  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.970  -5.971  -3.759  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.778  -3.850  -4.842  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.788  -3.207  -3.538  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -0.910  -4.168  -4.322  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -1.749  -5.627  -4.850  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -2.644  -4.377  -6.765  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -1.727  -2.972  -6.246  1.00  0.64           H  
ATOM   1168  HE  ARG A 471      -0.049  -5.250  -6.549  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -1.703  -2.777  -8.369  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -0.589  -2.824  -9.696  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471       1.427  -5.341  -8.292  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       1.189  -4.287  -9.655  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.915  -6.799  -2.630  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.802  -7.369  -1.899  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.256  -7.837  -2.872  1.00  0.18           C  
ATOM   1176  O   GLU A 472      -0.032  -8.613  -3.785  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.266  -8.531  -1.026  1.00  0.21           C  
ATOM   1178  CG  GLU A 472      -0.158  -9.515  -0.702  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.581 -10.556   0.312  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472      -0.191 -11.732   0.158  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.335 -10.217   1.243  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -2.246  -7.264  -3.432  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.385  -6.597  -1.271  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.653  -8.137  -0.098  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -2.052  -9.062  -1.539  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.109 -10.020  -1.610  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.706  -8.979  -0.334  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.468  -7.351  -2.695  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.557  -7.745  -3.558  1.00  0.17           C  
ATOM   1190  C   GLU A 473       3.891  -7.429  -2.946  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.151  -6.301  -2.530  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.419  -7.081  -4.929  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.533  -7.421  -5.905  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.406  -6.656  -7.202  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.365  -5.950  -7.579  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       2.338  -6.742  -7.846  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.636  -6.727  -1.950  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.504  -8.807  -3.662  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.485  -7.392  -5.369  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.402  -6.008  -4.795  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       4.481  -7.174  -5.449  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       3.499  -8.478  -6.119  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.740  -8.431  -2.903  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.037  -8.251  -2.337  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.097  -7.982  -3.392  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.237  -8.710  -4.378  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.438  -9.413  -1.398  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       6.073 -10.764  -1.970  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       7.911  -9.364  -1.047  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.476  -9.306  -3.243  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       5.953  -7.369  -1.744  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       5.877  -9.295  -0.491  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       6.418 -10.836  -2.988  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       5.001 -10.886  -1.931  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       6.539 -11.533  -1.374  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       8.500  -9.423  -1.951  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       8.157 -10.196  -0.404  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       8.129  -8.438  -0.537  1.00  1.91           H  
ATOM   1219  N   VAL A 475       7.822  -6.901  -3.163  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       8.805  -6.394  -4.092  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.134  -6.214  -3.425  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.242  -5.687  -2.317  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.394  -5.023  -4.656  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       8.672  -4.963  -6.142  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       6.935  -4.707  -4.357  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.686  -6.416  -2.323  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       8.932  -7.090  -4.914  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       9.009  -4.274  -4.170  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       9.728  -5.102  -6.314  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       8.364  -4.005  -6.527  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       8.120  -5.746  -6.637  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       6.791  -4.663  -3.285  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.307  -5.479  -4.774  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.676  -3.754  -4.793  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.129  -6.684  -4.111  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.490  -6.404  -3.786  1.00  0.24           C  
ATOM   1237  C   THR A 476      12.873  -5.049  -4.347  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.742  -4.791  -5.546  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.364  -7.481  -4.394  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.144  -8.732  -3.724  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      14.841  -7.095  -4.344  1.00  0.38           C  
ATOM   1242  H   THR A 476      10.939  -7.258  -4.885  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.613  -6.400  -2.713  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.045  -7.580  -5.423  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      12.205  -8.954  -3.767  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.140  -6.931  -3.317  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      14.996  -6.186  -4.908  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.438  -7.887  -4.771  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.324  -4.189  -3.473  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.672  -2.844  -3.848  1.00  0.29           C  
ATOM   1251  C   VAL A 477      15.120  -2.769  -4.304  1.00  0.33           C  
ATOM   1252  O   VAL A 477      16.019  -3.239  -3.615  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.419  -1.906  -2.662  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      14.013  -0.525  -2.893  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      11.926  -1.810  -2.423  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.432  -4.469  -2.536  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      13.030  -2.544  -4.661  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      13.872  -2.343  -1.785  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      14.001   0.034  -1.966  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      13.429  -0.003  -3.635  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      15.030  -0.623  -3.241  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.737  -1.152  -1.597  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.536  -2.791  -2.201  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.445  -1.423  -3.309  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.334  -2.200  -5.477  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.675  -2.069  -6.010  1.00  0.53           C  
ATOM   1267  C   GLY A 478      16.814  -2.681  -7.394  1.00  1.15           C  
ATOM   1268  O   GLY A 478      16.809  -1.946  -8.383  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.569  -1.858  -5.992  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      16.911  -1.017  -6.076  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      17.377  -2.535  -5.338  1.00  1.02           H  
ATOM   1272  N   ASN A 479      16.919  -4.017  -7.496  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      17.078  -4.647  -8.803  1.00  2.82           C  
ATOM   1274  C   ASN A 479      16.928  -6.160  -8.744  1.00  3.58           C  
ATOM   1275  O   ASN A 479      16.513  -6.770  -9.728  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      18.441  -4.306  -9.455  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      19.661  -4.893  -8.739  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      20.654  -5.217  -9.390  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      19.626  -5.031  -7.412  1.00  4.61           N  
ATOM   1280  H   ASN A 479      16.861  -4.589  -6.693  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      16.296  -4.258  -9.438  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      18.442  -4.686 -10.472  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      18.555  -3.236  -9.501  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      18.821  -4.754  -6.923  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      20.418  -5.414  -6.971  1.00  5.31           H  
ATOM   1286  N   SER A 480      17.236  -6.779  -7.610  1.00  3.56           N  
ATOM   1287  CA  SER A 480      17.421  -8.217  -7.620  1.00  4.40           C  
ATOM   1288  C   SER A 480      17.135  -8.820  -6.252  1.00  4.81           C  
ATOM   1289  O   SER A 480      17.886  -8.524  -5.301  1.00  4.88           O  
ATOM   1290  CB  SER A 480      18.854  -8.504  -8.076  1.00  4.37           C  
ATOM   1291  OG  SER A 480      19.803  -8.176  -7.070  1.00  4.36           O  
ATOM   1292  OXT SER A 480      16.167  -9.597  -6.130  1.00  5.40           O  
ATOM   1293  H   SER A 480      17.326  -6.276  -6.759  1.00  3.16           H  
ATOM   1294  HA  SER A 480      16.734  -8.644  -8.343  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      18.956  -9.545  -8.331  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      19.062  -7.890  -8.950  1.00  4.27           H  
ATOM   1297  HG  SER A 480      19.348  -8.102  -6.214  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A 395      26.732  11.670   2.744  1.00  7.64           N  
ATOM      2  CA  ASN A 395      25.562  12.351   3.348  1.00  7.05           C  
ATOM      3  C   ASN A 395      25.460  13.802   2.876  1.00  6.89           C  
ATOM      4  O   ASN A 395      25.595  14.744   3.659  1.00  7.24           O  
ATOM      5  CB  ASN A 395      25.634  12.295   4.883  1.00  7.73           C  
ATOM      6  CG  ASN A 395      26.888  12.941   5.447  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      27.944  12.938   4.816  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      26.779  13.506   6.638  1.00  8.76           N  
ATOM      9  H1  ASN A 395      27.613  12.134   3.045  1.00  8.08           H  
ATOM     10  H2  ASN A 395      26.673  11.705   1.708  1.00  7.69           H  
ATOM     11  H3  ASN A 395      26.761  10.673   3.042  1.00  7.82           H  
ATOM     12  HA  ASN A 395      24.670  11.829   3.021  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      24.776  12.807   5.292  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      25.611  11.264   5.198  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      25.906  13.478   7.090  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      27.573  13.937   7.023  1.00  9.25           H  
ATOM     17  N   ALA A 396      25.220  13.983   1.587  1.00  6.67           N  
ATOM     18  CA  ALA A 396      24.940  15.318   1.050  1.00  6.81           C  
ATOM     19  C   ALA A 396      23.675  15.292   0.191  1.00  6.05           C  
ATOM     20  O   ALA A 396      23.572  16.011  -0.805  1.00  6.42           O  
ATOM     21  CB  ALA A 396      26.125  15.884   0.258  1.00  7.55           C  
ATOM     22  H   ALA A 396      25.223  13.193   0.980  1.00  6.64           H  
ATOM     23  HA  ALA A 396      24.770  15.981   1.896  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      26.213  15.379  -0.692  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      27.038  15.754   0.822  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      25.963  16.939   0.086  1.00  7.98           H  
ATOM     27  N   SER A 397      22.703  14.469   0.588  1.00  5.23           N  
ATOM     28  CA  SER A 397      21.478  14.309  -0.184  1.00  4.72           C  
ATOM     29  C   SER A 397      20.452  15.315   0.376  1.00  4.61           C  
ATOM     30  O   SER A 397      20.451  15.533   1.591  1.00  4.53           O  
ATOM     31  CB  SER A 397      20.985  12.846  -0.054  1.00  4.27           C  
ATOM     32  OG  SER A 397      19.805  12.627  -0.809  1.00  4.45           O  
ATOM     33  H   SER A 397      22.772  14.012   1.465  1.00  5.18           H  
ATOM     34  HA  SER A 397      21.705  14.532  -1.228  1.00  5.20           H  
ATOM     35  HB2 SER A 397      21.758  12.173  -0.418  1.00  4.71           H  
ATOM     36  HB3 SER A 397      20.785  12.612   0.990  1.00  3.88           H  
ATOM     37  HG  SER A 397      19.488  11.726  -0.662  1.00  4.55           H  
ATOM     38  N   THR A 398      19.580  15.951  -0.431  1.00  5.02           N  
ATOM     39  CA  THR A 398      18.668  16.953   0.182  1.00  5.32           C  
ATOM     40  C   THR A 398      17.282  16.352   0.343  1.00  5.50           C  
ATOM     41  O   THR A 398      16.273  16.995   0.050  1.00  6.31           O  
ATOM     42  CB  THR A 398      18.570  18.303  -0.592  1.00  6.23           C  
ATOM     43  OG1 THR A 398      18.679  18.081  -2.004  1.00  6.75           O  
ATOM     44  CG2 THR A 398      19.627  19.326  -0.131  1.00  6.37           C  
ATOM     45  H   THR A 398      19.480  15.690  -1.418  1.00  5.36           H  
ATOM     46  HA  THR A 398      19.042  17.184   1.186  1.00  5.05           H  
ATOM     47  HB  THR A 398      17.588  18.736  -0.381  1.00  6.65           H  
ATOM     48  HG1 THR A 398      17.848  18.323  -2.429  1.00  6.78           H  
ATOM     49 HG21 THR A 398      20.624  18.966  -0.332  1.00  6.49           H  
ATOM     50 HG22 THR A 398      19.521  19.505   0.931  1.00  6.33           H  
ATOM     51 HG23 THR A 398      19.473  20.259  -0.659  1.00  6.70           H  
ATOM     52  N   GLY A 399      17.230  15.102   0.802  1.00  4.93           N  
ATOM     53  CA  GLY A 399      15.945  14.471   1.037  1.00  5.31           C  
ATOM     54  C   GLY A 399      16.081  13.010   1.412  1.00  4.62           C  
ATOM     55  O   GLY A 399      16.023  12.672   2.595  1.00  4.48           O  
ATOM     56  H   GLY A 399      18.076  14.599   0.982  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      15.450  14.992   1.848  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      15.335  14.562   0.148  1.00  5.94           H  
ATOM     59  N   GLN A 400      16.277  12.135   0.431  1.00  4.32           N  
ATOM     60  CA  GLN A 400      16.403  10.719   0.723  1.00  3.59           C  
ATOM     61  C   GLN A 400      17.855  10.306   0.686  1.00  2.81           C  
ATOM     62  O   GLN A 400      18.448  10.199  -0.388  1.00  2.93           O  
ATOM     63  CB  GLN A 400      15.627   9.850  -0.265  1.00  3.81           C  
ATOM     64  CG  GLN A 400      14.203  10.300  -0.529  1.00  4.51           C  
ATOM     65  CD  GLN A 400      14.123  11.288  -1.677  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      13.241  12.145  -1.711  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      15.044  11.177  -2.636  1.00  4.54           N  
ATOM     68  H   GLN A 400      16.366  12.446  -0.500  1.00  4.66           H  
ATOM     69  HA  GLN A 400      16.024  10.561   1.714  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      16.157   9.844  -1.202  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      15.598   8.843   0.116  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      13.593   9.435  -0.762  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      13.819  10.776   0.365  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      15.726  10.474  -2.564  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      15.012  11.806  -3.375  1.00  5.00           H  
ATOM     76  N   GLU A 401      18.436  10.098   1.856  1.00  2.28           N  
ATOM     77  CA  GLU A 401      19.792   9.574   1.914  1.00  1.62           C  
ATOM     78  C   GLU A 401      19.931   8.218   1.237  1.00  1.37           C  
ATOM     79  O   GLU A 401      20.570   8.114   0.193  1.00  1.38           O  
ATOM     80  CB  GLU A 401      20.310   9.553   3.362  1.00  1.30           C  
ATOM     81  CG  GLU A 401      21.135  10.774   3.708  1.00  1.92           C  
ATOM     82  CD  GLU A 401      22.460  10.793   2.988  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      23.228   9.815   3.115  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      22.750  11.796   2.303  1.00  2.28           O  
ATOM     85  H   GLU A 401      17.970  10.366   2.683  1.00  2.52           H  
ATOM     86  HA  GLU A 401      20.399  10.224   1.368  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      19.483   9.517   4.054  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      20.922   8.678   3.499  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      20.575  11.661   3.425  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      21.315  10.784   4.772  1.00  2.43           H  
ATOM     91  N   ALA A 402      19.342   7.195   1.789  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.420   5.880   1.172  1.00  1.04           C  
ATOM     93  C   ALA A 402      18.065   5.288   0.856  1.00  0.82           C  
ATOM     94  O   ALA A 402      17.907   4.078   0.693  1.00  0.79           O  
ATOM     95  CB  ALA A 402      20.268   4.967   2.023  1.00  1.18           C  
ATOM     96  H   ALA A 402      18.847   7.320   2.605  1.00  1.35           H  
ATOM     97  HA  ALA A 402      19.911   6.029   0.244  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      21.187   5.481   2.271  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      20.490   4.066   1.476  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      19.737   4.723   2.929  1.00  1.75           H  
ATOM    101  N   LEU A 403      17.105   6.156   0.766  1.00  0.75           N  
ATOM    102  CA  LEU A 403      15.737   5.792   0.791  1.00  0.58           C  
ATOM    103  C   LEU A 403      15.197   5.670  -0.625  1.00  0.57           C  
ATOM    104  O   LEU A 403      15.212   6.639  -1.388  1.00  0.90           O  
ATOM    105  CB  LEU A 403      15.017   6.836   1.611  1.00  0.59           C  
ATOM    106  CG  LEU A 403      15.868   7.489   2.714  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      15.079   8.599   3.392  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      16.271   6.450   3.753  1.00  1.52           C  
ATOM    109  H   LEU A 403      17.320   7.075   0.612  1.00  0.89           H  
ATOM    110  HA  LEU A 403      15.647   4.843   1.284  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      14.625   7.581   0.957  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.218   6.371   2.081  1.00  0.93           H  
ATOM    113  HG  LEU A 403      16.782   7.905   2.282  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      14.385   8.163   4.096  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      14.527   9.154   2.651  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      15.755   9.258   3.915  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      15.385   6.016   4.192  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      16.860   6.924   4.526  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      16.857   5.676   3.281  1.00  1.96           H  
ATOM    120  N   SER A 404      14.741   4.487  -0.980  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.251   4.238  -2.319  1.00  0.27           C  
ATOM    122  C   SER A 404      12.759   4.516  -2.373  1.00  0.28           C  
ATOM    123  O   SER A 404      12.060   4.379  -1.364  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.556   2.796  -2.724  1.00  0.28           C  
ATOM    125  OG  SER A 404      14.113   2.518  -4.042  1.00  1.04           O  
ATOM    126  H   SER A 404      14.713   3.764  -0.324  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.759   4.912  -2.992  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.623   2.633  -2.680  1.00  0.63           H  
ATOM    129  HB3 SER A 404      14.063   2.120  -2.037  1.00  0.59           H  
ATOM    130  HG  SER A 404      14.706   2.938  -4.677  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.277   4.929  -3.531  1.00  0.26           N  
ATOM    132  CA  GLN A 405      10.874   5.279  -3.674  1.00  0.26           C  
ATOM    133  C   GLN A 405      10.175   4.329  -4.634  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.497   4.280  -5.819  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.678   6.720  -4.165  1.00  0.30           C  
ATOM    136  CG  GLN A 405      11.864   7.661  -3.956  1.00  0.33           C  
ATOM    137  CD  GLN A 405      12.913   7.573  -5.061  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      13.859   6.789  -4.970  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      12.755   8.368  -6.115  1.00  0.91           N  
ATOM    140  H   GLN A 405      12.878   4.988  -4.309  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.413   5.178  -2.704  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.448   6.695  -5.216  1.00  0.37           H  
ATOM    143  HB3 GLN A 405       9.830   7.137  -3.643  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.494   8.673  -3.911  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.341   7.417  -3.017  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      11.978   8.969  -6.139  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.430   8.331  -6.828  1.00  1.06           H  
ATOM    148  N   THR A 406       9.231   3.569  -4.112  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.403   2.711  -4.928  1.00  0.19           C  
ATOM    150  C   THR A 406       7.049   3.341  -5.142  1.00  0.17           C  
ATOM    151  O   THR A 406       6.183   3.315  -4.271  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.221   1.334  -4.275  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.500   0.752  -4.000  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.420   0.413  -5.166  1.00  0.29           C  
ATOM    155  H   THR A 406       9.091   3.577  -3.144  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.875   2.588  -5.895  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.674   1.460  -3.351  1.00  0.18           H  
ATOM    158  HG1 THR A 406      10.193   1.304  -4.389  1.00  0.74           H  
ATOM    159 HG21 THR A 406       6.458   0.859  -5.356  1.00  1.04           H  
ATOM    160 HG22 THR A 406       7.287  -0.535  -4.667  1.00  1.03           H  
ATOM    161 HG23 THR A 406       7.943   0.268  -6.095  1.00  1.11           H  
ATOM    162  N   THR A 407       6.894   3.939  -6.289  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.616   4.431  -6.709  1.00  0.19           C  
ATOM    164  C   THR A 407       4.757   3.261  -7.165  1.00  0.19           C  
ATOM    165  O   THR A 407       5.075   2.574  -8.135  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.804   5.455  -7.825  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.369   6.657  -7.285  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.493   5.765  -8.544  1.00  0.24           C  
ATOM    169  H   THR A 407       7.667   4.047  -6.885  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.143   4.914  -5.869  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.508   5.032  -8.522  1.00  0.28           H  
ATOM    172  HG1 THR A 407       7.109   6.940  -7.836  1.00  0.86           H  
ATOM    173 HG21 THR A 407       4.662   6.528  -9.288  1.00  0.91           H  
ATOM    174 HG22 THR A 407       3.761   6.115  -7.827  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.124   4.869  -9.022  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.678   3.039  -6.443  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.828   1.881  -6.668  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.392   2.319  -6.811  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.912   3.186  -6.077  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.966   0.784  -5.552  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.677  -0.032  -5.376  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.340   1.382  -4.212  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       1.913  -1.467  -4.968  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.416   3.710  -5.765  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.133   1.439  -7.609  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.765   0.119  -5.841  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       1.088   0.428  -4.597  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.114  -0.028  -6.286  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       4.298   1.869  -4.284  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       3.393   0.592  -3.478  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       2.582   2.092  -3.917  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       0.964  -1.968  -4.848  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       2.452  -1.489  -4.033  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       2.491  -1.969  -5.728  1.00  1.05           H  
ATOM    195  N   SER A 409       0.731   1.748  -7.790  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.645   2.069  -8.051  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.536   0.877  -7.768  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.114  -0.275  -7.846  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.826   2.536  -9.493  1.00  0.21           C  
ATOM    200  OG  SER A 409      -0.280   1.606 -10.415  1.00  0.71           O  
ATOM    201  H   SER A 409       1.184   1.081  -8.349  1.00  0.21           H  
ATOM    202  HA  SER A 409      -0.927   2.872  -7.388  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.880   2.650  -9.698  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.332   3.487  -9.622  1.00  0.40           H  
ATOM    205  HG  SER A 409       0.096   2.086 -11.164  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.760   1.175  -7.423  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.770   0.164  -7.193  1.00  0.17           C  
ATOM    208  C   TRP A 410      -5.038   0.603  -7.839  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.212   1.776  -8.179  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -3.995  -0.073  -5.698  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.284   1.188  -4.935  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.505   1.748  -4.638  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.302   2.062  -4.385  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.320   2.909  -3.925  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -3.978   3.123  -3.761  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.906   2.043  -4.363  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.305   4.157  -3.121  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.238   3.064  -3.731  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -1.939   4.113  -3.116  1.00  0.14           C  
ATOM    220  H   TRP A 410      -3.003   2.129  -7.325  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.459  -0.759  -7.663  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.822  -0.758  -5.569  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -3.103  -0.514  -5.282  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.467   1.336  -4.922  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -6.033   3.488  -3.589  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.349   1.246  -4.835  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.829   4.975  -2.644  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.156   3.060  -3.710  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.376   4.900  -2.639  1.00  0.16           H  
ATOM    230  N   ALA A 411      -5.914  -0.333  -8.028  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.121  -0.055  -8.698  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.139   0.509  -7.744  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.305   0.021  -6.624  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.624  -1.289  -9.380  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.747  -1.233  -7.700  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -6.902   0.681  -9.452  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -6.792  -1.778  -9.866  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -8.366  -1.003 -10.111  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -8.060  -1.947  -8.649  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.812   1.554  -8.201  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.769   2.306  -7.420  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.741   1.406  -6.696  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.455   0.611  -7.311  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.527   3.134  -8.437  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.729   3.111  -9.702  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.666   2.062  -9.559  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.279   2.945  -6.707  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.488   2.681  -8.573  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.648   4.141  -8.063  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.372   2.867 -10.531  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.275   4.076  -9.861  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -8.816   1.266 -10.263  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.692   2.490  -9.698  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.750   1.532  -5.396  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.565   0.689  -4.564  1.00  0.30           C  
ATOM    256  C   PHE A 413     -12.894   1.370  -4.220  1.00  0.51           C  
ATOM    257  O   PHE A 413     -13.800   0.742  -3.664  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -10.769   0.317  -3.309  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -11.455  -0.645  -2.390  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.085  -0.184  -1.253  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -11.467  -2.000  -2.660  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -12.725  -1.056  -0.396  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -12.101  -2.884  -1.809  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -12.734  -2.413  -0.674  1.00  0.57           C  
ATOM    265  H   PHE A 413     -10.172   2.196  -4.983  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -11.773  -0.200  -5.136  1.00  0.37           H  
ATOM    267  HB2 PHE A 413      -9.834  -0.129  -3.608  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.563   1.218  -2.750  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -12.073   0.880  -1.037  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -10.973  -2.366  -3.545  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.217  -0.677   0.491  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -12.103  -3.942  -2.034  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -13.232  -3.101  -0.006  1.00  0.65           H  
ATOM    274  N   GLN A 414     -12.981   2.669  -4.537  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.253   3.428  -4.463  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.542   3.939  -3.082  1.00  0.44           C  
ATOM    277  O   GLN A 414     -14.754   3.194  -2.133  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -15.459   2.629  -4.990  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -16.785   3.358  -4.851  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -17.998   2.423  -4.886  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -19.076   2.833  -5.316  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -17.858   1.163  -4.440  1.00  1.89           N  
ATOM    283  H   GLN A 414     -12.144   3.147  -4.800  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.145   4.313  -5.067  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -15.310   2.411  -6.038  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -15.527   1.708  -4.445  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -16.790   3.915  -3.919  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -16.873   4.058  -5.675  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -16.981   0.861  -4.103  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -18.651   0.579  -4.467  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.554   5.248  -3.045  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.879   6.056  -1.890  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.237   5.582  -0.605  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.893   5.488   0.434  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.387   6.174  -1.670  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -17.104   6.922  -2.776  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.336   6.338  -3.853  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -17.446   8.110  -2.573  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.340   5.718  -3.880  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.484   7.014  -2.126  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.796   5.182  -1.594  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.562   6.695  -0.739  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.968   5.298  -0.666  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.215   4.958   0.507  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.998   6.204   1.363  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.835   7.296   0.833  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.873   4.363   0.078  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.110   3.227  -0.766  1.00  0.22           O  
ATOM    309  CG2 THR A 416     -10.049   3.945   1.277  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.513   5.323  -1.532  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.768   4.208   1.073  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.325   5.114  -0.483  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.756   3.410  -1.654  1.00  0.50           H  
ATOM    314 HG21 THR A 416      -9.766   4.821   1.837  1.00  1.09           H  
ATOM    315 HG22 THR A 416      -9.161   3.431   0.947  1.00  1.00           H  
ATOM    316 HG23 THR A 416     -10.633   3.290   1.906  1.00  1.04           H  
ATOM    317  N   SER A 417     -12.078   6.059   2.676  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.771   7.165   3.565  1.00  0.28           C  
ATOM    319  C   SER A 417     -10.261   7.366   3.620  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.770   8.495   3.624  1.00  0.33           O  
ATOM    321  CB  SER A 417     -12.335   6.911   4.968  1.00  0.32           C  
ATOM    322  OG  SER A 417     -12.184   8.048   5.801  1.00  1.14           O  
ATOM    323  H   SER A 417     -12.356   5.199   3.058  1.00  0.25           H  
ATOM    324  HA  SER A 417     -12.228   8.052   3.158  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -13.382   6.681   4.888  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.816   6.079   5.420  1.00  0.94           H  
ATOM    327  HG  SER A 417     -12.701   8.779   5.439  1.00  1.34           H  
ATOM    328  N   GLU A 418      -9.534   6.253   3.632  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -8.079   6.268   3.737  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.460   5.019   3.129  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.935   3.919   3.362  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -7.692   6.348   5.208  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -7.655   7.750   5.731  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -7.628   7.837   7.246  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -8.528   7.268   7.896  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -6.701   8.458   7.800  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.995   5.393   3.587  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.707   7.140   3.223  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -8.407   5.800   5.785  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -6.717   5.906   5.341  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -6.768   8.190   5.345  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -8.518   8.285   5.364  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.401   5.172   2.356  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.652   4.005   1.894  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.361   3.918   2.669  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.555   4.850   2.652  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.319   4.033   0.393  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.527   3.992  -0.551  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.223   2.805  -0.776  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.991   5.144  -1.212  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.312   2.765  -1.614  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -8.091   5.091  -2.056  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.709   3.941  -2.288  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.823   3.828  -3.091  1.00  0.19           O  
ATOM    355  H   TYR A 419      -6.092   6.080   2.127  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.243   3.127   2.117  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.754   4.928   0.190  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.689   3.180   0.169  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.902   1.897  -0.294  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.483   6.083  -1.066  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.830   1.833  -1.770  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.434   5.980  -2.573  1.00  0.23           H  
ATOM    363  HH  TYR A 419     -10.339   3.032  -2.878  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.174   2.820   3.362  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.964   2.624   4.121  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.182   1.463   3.560  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.668   0.339   3.481  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.253   2.410   5.615  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -3.912   3.670   6.178  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -1.966   2.093   6.382  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.717   3.435   7.428  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.860   2.110   3.348  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.371   3.520   4.013  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.928   1.574   5.716  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -3.145   4.386   6.412  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -4.569   4.091   5.438  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -1.277   2.920   6.290  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -1.508   1.199   5.978  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -2.197   1.934   7.424  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -5.111   4.375   7.780  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -4.086   2.998   8.186  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -5.533   2.764   7.203  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.979   1.765   3.151  1.00  0.15           N  
ATOM    384  CA  ILE A 421      -0.114   0.791   2.550  1.00  0.18           C  
ATOM    385  C   ILE A 421       0.834   0.256   3.597  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.420   1.018   4.363  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.678   1.415   1.397  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.303   1.909   0.324  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.648   0.383   0.838  1.00  0.24           C  
ATOM    390  CD1 ILE A 421      -0.032   3.299  -0.199  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.644   2.686   3.284  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.719  -0.026   2.155  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.245   2.255   1.778  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.264   1.248  -0.509  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.305   1.900   0.728  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       2.265   0.000   1.647  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       2.275   0.842   0.089  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       1.094  -0.432   0.397  1.00  0.95           H  
ATOM    399 HD11 ILE A 421      -0.066   4.010   0.610  1.00  1.13           H  
ATOM    400 HD12 ILE A 421      -0.784   3.554  -0.927  1.00  1.00           H  
ATOM    401 HD13 ILE A 421       0.938   3.328  -0.666  1.00  1.00           H  
ATOM    402  N   SER A 422       0.973  -1.045   3.629  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.763  -1.694   4.640  1.00  0.14           C  
ATOM    404  C   SER A 422       2.883  -2.495   4.000  1.00  0.16           C  
ATOM    405  O   SER A 422       2.668  -3.591   3.485  1.00  0.36           O  
ATOM    406  CB  SER A 422       0.884  -2.608   5.480  1.00  0.18           C  
ATOM    407  OG  SER A 422      -0.080  -1.878   6.232  1.00  0.88           O  
ATOM    408  H   SER A 422       0.537  -1.594   2.931  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.188  -0.926   5.275  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.364  -3.295   4.830  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.512  -3.162   6.150  1.00  0.65           H  
ATOM    412  HG  SER A 422       0.254  -0.995   6.427  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.069  -1.934   4.028  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.229  -2.577   3.436  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.954  -3.434   4.465  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.718  -2.922   5.280  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.179  -1.538   2.859  1.00  0.14           C  
ATOM    418  SG  CYS A 423       7.134  -2.138   1.461  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.165  -1.061   4.452  1.00  0.30           H  
ATOM    420  HA  CYS A 423       4.885  -3.202   2.644  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       5.618  -0.693   2.524  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       6.875  -1.226   3.624  1.00  0.65           H  
ATOM    423  HG  CYS A 423       7.016  -1.259   0.477  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.709  -4.737   4.423  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.329  -5.663   5.370  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.663  -6.164   4.839  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.720  -6.884   3.849  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.424  -6.857   5.659  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.275  -6.556   6.567  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       4.239  -6.933   7.891  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       3.107  -5.914   6.331  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       3.102  -6.538   8.429  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.399  -5.918   7.504  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.112  -5.090   3.721  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.501  -5.125   6.289  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       5.021  -7.206   4.736  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       6.011  -7.647   6.109  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.943  -7.430   8.372  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.792  -5.481   5.393  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.799  -6.696   9.454  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.579  -5.398   7.675  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.747  -5.790   5.508  1.00  0.17           N  
ATOM    443  CA  PRO A 425      10.092  -6.180   5.114  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.402  -7.619   5.438  1.00  0.18           C  
ATOM    445  O   PRO A 425      10.120  -8.118   6.526  1.00  0.24           O  
ATOM    446  CB  PRO A 425      11.013  -5.256   5.908  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.160  -4.561   6.923  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.730  -4.968   6.713  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.257  -6.039   4.052  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.779  -5.846   6.386  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.476  -4.550   5.235  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.475  -4.849   7.914  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.263  -3.494   6.806  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.371  -5.542   7.554  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       8.109  -4.094   6.568  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.978  -8.265   4.458  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.410  -9.636   4.566  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.937  -9.672   4.602  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.592  -8.971   3.829  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.944 -10.442   3.353  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.162 -11.933   3.541  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.506 -10.133   2.987  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.126  -7.783   3.607  1.00  0.14           H  
ATOM    464  HA  VAL A 426      10.996 -10.068   5.465  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.548 -10.123   2.538  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      10.643 -12.264   4.429  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      12.218 -12.132   3.642  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      10.778 -12.462   2.682  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.233 -10.718   2.120  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       9.420  -9.083   2.748  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       8.858 -10.378   3.812  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.499 -10.462   5.498  1.00  0.26           N  
ATOM    473  CA  GLY A 427      14.949 -10.577   5.577  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.525  -9.711   6.677  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.449 -10.117   7.386  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.930 -10.959   6.118  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      15.227 -11.609   5.758  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.371 -10.265   4.634  1.00  0.28           H  
ATOM    479  N   THR A 428      14.986  -8.512   6.809  1.00  0.31           N  
ATOM    480  CA  THR A 428      15.370  -7.609   7.872  1.00  0.37           C  
ATOM    481  C   THR A 428      14.441  -7.733   9.056  1.00  0.41           C  
ATOM    482  O   THR A 428      13.410  -8.407   8.992  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.325  -6.150   7.420  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.202  -5.932   6.553  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.612  -5.740   6.724  1.00  0.42           C  
ATOM    486  H   THR A 428      14.307  -8.223   6.170  1.00  0.29           H  
ATOM    487  HA  THR A 428      16.376  -7.840   8.178  1.00  0.41           H  
ATOM    488  HB  THR A 428      15.200  -5.550   8.313  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.193  -5.004   6.262  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.547  -4.705   6.425  1.00  1.01           H  
ATOM    491 HG22 THR A 428      16.759  -6.358   5.850  1.00  1.11           H  
ATOM    492 HG23 THR A 428      17.444  -5.869   7.399  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.810  -7.073  10.141  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.931  -6.958  11.282  1.00  0.54           C  
ATOM    495  C   ASP A 429      13.247  -5.600  11.290  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.945  -5.040  12.344  1.00  0.59           O  
ATOM    497  CB  ASP A 429      14.699  -7.152  12.579  1.00  0.69           C  
ATOM    498  CG  ASP A 429      13.806  -7.577  13.728  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      13.278  -8.709  13.694  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      13.642  -6.795  14.684  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.708  -6.679  10.183  1.00  0.50           H  
ATOM    502  HA  ASP A 429      13.193  -7.717  11.188  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      15.464  -7.902  12.439  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      15.158  -6.213  12.836  1.00  1.06           H  
ATOM    505  N   GLU A 430      13.018  -5.060  10.104  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.343  -3.788   9.971  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.861  -3.956  10.139  1.00  0.31           C  
ATOM    508  O   GLU A 430      10.319  -5.061  10.053  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.641  -3.147   8.611  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.084  -2.720   8.406  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.339  -2.223   6.997  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.153  -3.011   6.048  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.732  -1.046   6.838  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.302  -5.532   9.297  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.673  -3.143  10.759  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.391  -3.856   7.836  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      12.015  -2.279   8.500  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.314  -1.925   9.098  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.728  -3.559   8.595  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.220  -2.846  10.392  1.00  0.29           N  
ATOM    521  CA  GLU A 431       8.822  -2.829  10.619  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.120  -2.410   9.338  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.716  -1.774   8.466  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.514  -1.873  11.767  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.269  -0.452  11.314  1.00  0.63           C  
ATOM    526  CD  GLU A 431       7.798   0.451  12.435  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       8.642   1.119  13.066  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       6.574   0.499  12.697  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.706  -2.004  10.414  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.520  -3.818  10.884  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.642  -2.226  12.297  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.363  -1.873  12.441  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.188  -0.058  10.909  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.516  -0.472  10.541  1.00  0.95           H  
ATOM    535  N   PRO A 432       6.858  -2.794   9.205  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.053  -2.449   8.049  1.00  0.21           C  
ATOM    537  C   PRO A 432       5.890  -0.955   7.939  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.283  -0.311   8.798  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.697  -3.120   8.300  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.722  -3.606   9.719  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.144  -3.573  10.201  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.485  -2.823   7.123  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       3.899  -2.394   8.141  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.576  -3.942   7.609  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       4.110  -2.965  10.334  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.354  -4.617   9.758  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.212  -3.091  11.160  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.551  -4.567  10.262  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.428  -0.415   6.872  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.316   0.986   6.592  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.917   1.279   6.137  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.489   0.844   5.066  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.300   1.347   5.515  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.764   1.232   5.949  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.675   1.110   4.755  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.162   2.439   6.776  1.00  0.73           C  
ATOM    557  H   LEU A 433       6.927  -0.987   6.243  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.535   1.550   7.501  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.118   0.681   4.680  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       7.108   2.359   5.201  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.888   0.351   6.561  1.00  0.63           H  
ATOM    562 HD11 LEU A 433      10.698   1.048   5.092  1.00  1.16           H  
ATOM    563 HD12 LEU A 433       9.556   1.979   4.126  1.00  1.39           H  
ATOM    564 HD13 LEU A 433       9.422   0.218   4.206  1.00  1.27           H  
ATOM    565 HD21 LEU A 433      10.186   2.330   7.100  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       8.516   2.518   7.636  1.00  1.44           H  
ATOM    567 HD23 LEU A 433       9.069   3.329   6.171  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.201   1.976   6.971  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.828   2.268   6.692  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.665   3.663   6.157  1.00  0.20           C  
ATOM    571  O   GLN A 434       3.071   4.652   6.768  1.00  0.27           O  
ATOM    572  CB  GLN A 434       1.956   2.031   7.911  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.408   0.621   7.952  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.540   0.346   9.162  1.00  0.38           C  
ATOM    575  OE1 GLN A 434      -0.671   0.566   9.131  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       1.143  -0.138  10.231  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.614   2.310   7.788  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.525   1.581   5.919  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.550   2.193   8.799  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       1.129   2.721   7.898  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.824   0.452   7.070  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.231  -0.057   7.948  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       2.110  -0.291  10.192  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.592  -0.336  11.020  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.080   3.706   4.995  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.866   4.948   4.275  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.385   5.177   4.065  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.332   4.281   3.631  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.595   4.925   2.933  1.00  0.25           C  
ATOM    590  CG  PHE A 435       4.090   5.010   3.049  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.868   3.866   2.970  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.714   6.230   3.240  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.242   3.940   3.079  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.088   6.311   3.351  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.854   5.165   3.258  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.762   2.852   4.608  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.258   5.752   4.877  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.362   4.006   2.432  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.256   5.751   2.329  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.390   2.910   2.821  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.115   7.128   3.304  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.838   3.042   3.016  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.563   7.270   3.501  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.929   5.224   3.339  1.00  0.54           H  
ATOM    605  N   ARG A 436      -0.066   6.371   4.375  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.476   6.689   4.304  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.735   7.796   3.293  1.00  0.19           C  
ATOM    608  O   ARG A 436      -1.152   8.875   3.375  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.984   7.094   5.683  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -3.419   7.581   5.687  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -3.919   7.797   7.102  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -3.062   8.705   7.861  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -3.372   9.183   9.063  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -4.557   8.920   9.600  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -2.508   9.946   9.715  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.568   7.065   4.649  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -1.999   5.798   3.990  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -1.916   6.241   6.337  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -1.357   7.883   6.066  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -3.476   8.514   5.147  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -4.039   6.842   5.203  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -4.915   8.213   7.058  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -3.952   6.842   7.607  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -2.195   8.950   7.461  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -5.229   8.360   9.096  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -4.787   9.270  10.511  1.00  2.99           H  
ATOM    627 HH21 ARG A 436      -1.619  10.166   9.301  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -2.731  10.305  10.626  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.609   7.513   2.346  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.962   8.462   1.311  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.467   8.644   1.251  1.00  0.16           C  
ATOM    632  O   VAL A 437      -5.236   7.798   1.722  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.432   8.037  -0.078  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.913   7.985  -0.079  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -3.016   6.699  -0.501  1.00  0.14           C  
ATOM    636  H   VAL A 437      -3.045   6.639   2.348  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.521   9.424   1.558  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.742   8.783  -0.798  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.562   7.742  -1.070  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.578   7.229   0.617  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.521   8.945   0.218  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -4.092   6.768  -0.523  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.717   5.937   0.204  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -2.651   6.442  -1.485  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.874   9.785   0.702  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -6.279  10.178   0.550  1.00  0.18           C  
ATOM    647  C   PRO A 438      -7.127   9.069  -0.084  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.673   8.357  -0.979  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -6.171  11.405  -0.382  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.847  11.982  -0.024  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.958  10.812   0.201  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.698  10.458   1.511  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -6.189  11.075  -1.411  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.978  12.114  -0.213  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.467  12.577  -0.832  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.924  12.564   0.879  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.499  10.500  -0.723  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -3.203  11.042   0.939  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.366   8.946   0.383  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -9.214   7.830   0.024  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.656   7.802  -1.426  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.305   6.844  -1.855  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.724   9.638   0.971  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.676   6.913   0.232  1.00  0.21           H  
ATOM    665  HA3 GLY A 439     -10.098   7.861   0.653  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.361   8.842  -2.179  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.692   8.844  -3.589  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.453   8.551  -4.457  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.576   8.166  -5.620  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.309  10.187  -4.003  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.546  11.268  -3.448  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.755  10.287  -3.539  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.933   9.626  -1.780  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.441   8.067  -3.746  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.287  10.254  -5.079  1.00  0.27           H  
ATOM    676  HG1 THR A 440      -9.495  11.982  -4.093  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -12.335   9.501  -4.000  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -12.159  11.247  -3.824  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -11.796  10.183  -2.466  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.261   8.745  -3.882  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.999   8.443  -4.551  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.888   6.961  -4.905  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.376   6.101  -4.179  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.848   8.838  -3.633  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.910  10.217  -3.307  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.221   9.124  -2.985  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.947   9.028  -5.455  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.904   8.261  -2.723  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.914   8.637  -4.123  1.00  0.14           H  
ATOM    690  HG  SER A 441      -5.561  10.645  -3.871  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.249   6.660  -6.027  1.00  0.10           N  
ATOM    692  CA  THR A 442      -5.090   5.281  -6.448  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.624   4.941  -6.699  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.304   3.916  -7.302  1.00  0.16           O  
ATOM    695  CB  THR A 442      -5.934   4.975  -7.699  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.724   5.986  -8.693  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.413   4.905  -7.341  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.864   7.378  -6.574  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.451   4.654  -5.644  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.629   4.018  -8.098  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -6.162   6.804  -8.417  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.967   4.435  -8.149  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.792   5.905  -7.178  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.535   4.329  -6.437  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.727   5.808  -6.238  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.294   5.571  -6.371  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.529   6.325  -5.285  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.981   7.365  -4.805  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.792   6.001  -7.752  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.609   5.480  -8.787  1.00  1.08           O  
ATOM    711  H   SER A 443      -3.035   6.627  -5.795  1.00  0.11           H  
ATOM    712  HA  SER A 443      -1.122   4.513  -6.246  1.00  0.15           H  
ATOM    713  HB2 SER A 443      -0.797   7.077  -7.815  1.00  0.73           H  
ATOM    714  HB3 SER A 443       0.216   5.634  -7.891  1.00  0.72           H  
ATOM    715  HG  SER A 443      -2.301   4.927  -8.398  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.616   5.781  -4.893  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.459   6.392  -3.871  1.00  0.15           C  
ATOM    718  C   ALA A 444       2.899   6.049  -4.069  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.257   4.971  -4.542  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.019   5.974  -2.480  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.901   4.934  -5.304  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.387   7.464  -3.941  1.00  0.17           H  
ATOM    723  HB1 ALA A 444      -0.002   6.279  -2.318  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.659   6.447  -1.746  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       1.097   4.901  -2.385  1.00  0.99           H  
ATOM    726  N   THR A 445       3.709   7.006  -3.715  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.126   6.871  -3.778  1.00  0.25           C  
ATOM    728  C   THR A 445       5.671   6.493  -2.425  1.00  0.26           C  
ATOM    729  O   THR A 445       5.607   7.253  -1.457  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.746   8.176  -4.267  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.333   8.431  -5.619  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.268   8.136  -4.177  1.00  0.34           C  
ATOM    733  H   THR A 445       3.331   7.854  -3.401  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.360   6.085  -4.468  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.364   8.965  -3.639  1.00  0.34           H  
ATOM    736  HG1 THR A 445       5.742   7.772  -6.208  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.670   9.117  -4.380  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.653   7.432  -4.904  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.561   7.822  -3.182  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.173   5.288  -2.374  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.691   4.724  -1.142  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.152   5.086  -0.937  1.00  0.24           C  
ATOM    743  O   LEU A 446       9.051   4.407  -1.428  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.494   3.190  -1.125  1.00  0.25           C  
ATOM    745  CG  LEU A 446       5.211   2.670  -0.434  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.977   3.417  -0.920  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       5.058   1.173  -0.695  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.182   4.755  -3.202  1.00  0.19           H  
ATOM    749  HA  LEU A 446       6.129   5.173  -0.345  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.471   2.845  -2.149  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.359   2.737  -0.652  1.00  0.26           H  
ATOM    752  HG  LEU A 446       5.270   2.821   0.635  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       3.095   2.946  -0.519  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       3.937   3.394  -1.992  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       4.019   4.443  -0.585  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       4.195   0.797  -0.165  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       5.942   0.653  -0.357  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       4.927   1.006  -1.755  1.00  1.30           H  
ATOM    759  N   THR A 447       8.368   6.166  -0.203  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.706   6.635   0.118  1.00  0.30           C  
ATOM    761  C   THR A 447      10.256   5.948   1.360  1.00  0.29           C  
ATOM    762  O   THR A 447       9.678   6.031   2.443  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.710   8.149   0.374  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.385   8.601   0.699  1.00  0.86           O  
ATOM    765  CG2 THR A 447      10.244   8.924  -0.810  1.00  0.60           C  
ATOM    766  H   THR A 447       7.595   6.669   0.147  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.360   6.426  -0.724  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.361   8.332   1.209  1.00  0.57           H  
ATOM    769  HG1 THR A 447       8.052   9.163  -0.014  1.00  1.19           H  
ATOM    770 HG21 THR A 447      10.164   9.982  -0.612  1.00  1.18           H  
ATOM    771 HG22 THR A 447       9.672   8.678  -1.688  1.00  1.26           H  
ATOM    772 HG23 THR A 447      11.282   8.663  -0.960  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.370   5.271   1.197  1.00  0.30           N  
ATOM    774  CA  GLY A 448      12.081   4.751   2.347  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.153   3.239   2.426  1.00  0.30           C  
ATOM    776  O   GLY A 448      12.559   2.701   3.454  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.713   5.129   0.289  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      13.084   5.124   2.319  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      11.613   5.128   3.236  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.756   2.539   1.373  1.00  0.28           N  
ATOM    781  CA  LEU A 449      12.023   1.121   1.296  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.519   0.907   1.117  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.101   1.348   0.122  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.242   0.480   0.148  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.738   0.762   0.138  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       9.064   0.019  -1.000  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.118   0.373   1.457  1.00  0.23           C  
ATOM    788  H   LEU A 449      11.255   2.967   0.657  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.719   0.674   2.224  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.661   0.829  -0.787  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.379  -0.592   0.214  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.574   1.818  -0.005  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.219  -1.042  -0.878  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       9.489   0.341  -1.941  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       8.005   0.231  -0.992  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       8.048   0.505   1.406  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       9.520   1.003   2.233  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       9.346  -0.661   1.672  1.00  1.05           H  
ATOM    799  N   THR A 450      14.141   0.275   2.099  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.573   0.038   2.069  1.00  0.23           C  
ATOM    801  C   THR A 450      15.939  -0.889   0.933  1.00  0.22           C  
ATOM    802  O   THR A 450      15.591  -2.069   0.901  1.00  0.38           O  
ATOM    803  CB  THR A 450      16.079  -0.541   3.403  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.614   0.267   4.496  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.599  -0.602   3.428  1.00  0.34           C  
ATOM    806  H   THR A 450      13.622  -0.050   2.869  1.00  0.25           H  
ATOM    807  HA  THR A 450      16.074   0.984   1.885  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.692  -1.540   3.512  1.00  0.32           H  
ATOM    809  HG1 THR A 450      15.313  -0.311   5.218  1.00  0.92           H  
ATOM    810 HG21 THR A 450      18.000   0.392   3.299  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.948  -1.237   2.628  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.926  -1.003   4.376  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.605  -0.289  -0.017  1.00  0.29           N  
ATOM    814  CA  ARG A 451      17.130  -0.971  -1.170  1.00  0.26           C  
ATOM    815  C   ARG A 451      17.989  -2.163  -0.797  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.886  -2.089   0.046  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.888   0.029  -2.013  1.00  0.31           C  
ATOM    818  CG  ARG A 451      19.035   0.651  -1.267  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.492   1.925  -1.929  1.00  0.43           C  
ATOM    820  NE  ARG A 451      20.667   2.505  -1.284  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      21.302   3.581  -1.744  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      20.909   4.150  -2.878  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      22.338   4.073  -1.080  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.723   0.677   0.052  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.315  -1.338  -1.730  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      18.278  -0.469  -2.888  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      17.216   0.815  -2.322  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.733   0.866  -0.255  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.824  -0.058  -1.259  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      19.721   1.721  -2.962  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      18.678   2.637  -1.873  1.00  0.84           H  
ATOM    832  HE  ARG A 451      20.991   2.076  -0.456  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      20.133   3.771  -3.393  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      21.388   4.961  -3.228  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      22.646   3.635  -0.231  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      22.810   4.895  -1.417  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.665  -3.267  -1.432  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.333  -4.511  -1.196  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.562  -5.391  -0.237  1.00  0.32           C  
ATOM    840  O   GLY A 452      17.974  -6.510   0.073  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.946  -3.233  -2.100  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.433  -5.017  -2.137  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.304  -4.315  -0.797  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.439  -4.874   0.229  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.555  -5.607   1.113  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.247  -5.879   0.430  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.760  -5.099  -0.396  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.339  -4.838   2.410  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.192  -3.959  -0.030  1.00  0.39           H  
ATOM    850  HA  ALA A 453      15.995  -6.569   1.354  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      14.676  -5.398   3.054  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      14.902  -3.875   2.189  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      16.288  -4.696   2.905  1.00  0.99           H  
ATOM    854  N   THR A 454      13.727  -7.026   0.755  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.470  -7.487   0.257  1.00  0.21           C  
ATOM    856  C   THR A 454      11.331  -6.863   1.054  1.00  0.17           C  
ATOM    857  O   THR A 454      11.395  -6.776   2.279  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.436  -9.000   0.389  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.421  -9.603  -0.447  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.067  -9.566   0.040  1.00  0.24           C  
ATOM    861  H   THR A 454      14.218  -7.602   1.376  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.377  -7.223  -0.781  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.689  -9.230   1.415  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.579 -10.499  -0.121  1.00  0.41           H  
ATOM    865 HG21 THR A 454      11.073 -10.639   0.163  1.00  1.01           H  
ATOM    866 HG22 THR A 454      10.833  -9.325  -0.990  1.00  1.04           H  
ATOM    867 HG23 THR A 454      10.318  -9.131   0.685  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.305  -6.425   0.358  1.00  0.16           N  
ATOM    869  CA  TYR A 455       9.175  -5.773   0.979  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.862  -6.330   0.438  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.583  -6.240  -0.757  1.00  0.15           O  
ATOM    872  CB  TYR A 455       9.246  -4.268   0.723  1.00  0.23           C  
ATOM    873  CG  TYR A 455      10.252  -3.535   1.590  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.964  -3.212   2.910  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.491  -3.165   1.081  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.881  -2.541   3.694  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.414  -2.496   1.864  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      12.090  -2.194   3.193  1.00  0.26           C  
ATOM    879  OH  TYR A 455      13.020  -1.515   3.951  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.306  -6.544  -0.621  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.225  -5.956   2.041  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       9.518  -4.103  -0.305  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       8.273  -3.836   0.903  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       9.010  -3.497   3.328  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.732  -3.410   0.057  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.635  -2.300   4.719  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.375  -2.223   1.450  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.205  -0.642   3.558  1.00  1.01           H  
ATOM    889  N   ASN A 456       7.074  -6.928   1.318  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.745  -7.399   0.958  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.768  -6.259   1.120  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.376  -5.896   2.233  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.325  -8.598   1.818  1.00  0.14           C  
ATOM    894  CG  ASN A 456       4.104  -9.325   1.244  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.799  -9.187   0.060  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.417 -10.150   2.045  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.390  -7.041   2.243  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.760  -7.686  -0.083  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       6.152  -9.287   1.900  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       5.075  -8.240   2.796  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.715 -10.277   2.971  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.625 -10.597   1.669  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.405  -5.688  -0.004  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.601  -4.494  -0.039  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.123  -4.845  -0.064  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.611  -5.386  -1.044  1.00  0.18           O  
ATOM    907  CB  ILE A 457       3.971  -3.647  -1.271  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.402  -3.116  -1.135  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       2.984  -2.492  -1.453  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.901  -2.377  -2.358  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.677  -6.100  -0.855  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.811  -3.917   0.849  1.00  0.14           H  
ATOM    913  HB  ILE A 457       3.922  -4.296  -2.140  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.447  -2.439  -0.304  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       6.071  -3.934  -0.942  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       1.992  -2.884  -1.631  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       3.288  -1.884  -2.293  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       2.975  -1.885  -0.559  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       5.260  -1.531  -2.552  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       5.888  -3.041  -3.209  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       6.910  -2.033  -2.184  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.452  -4.548   1.029  1.00  0.16           N  
ATOM    923  CA  ILE A 458       0.034  -4.815   1.155  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.721  -3.507   1.324  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.385  -2.701   2.179  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.249  -5.746   2.347  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.367  -7.119   2.087  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.742  -5.880   2.588  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.146  -8.093   3.213  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.927  -4.125   1.782  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.298  -5.308   0.256  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.203  -5.317   3.226  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.065  -7.544   1.192  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.425  -7.008   1.951  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.210  -6.292   1.709  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -2.163  -4.910   2.802  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -1.909  -6.540   3.427  1.00  1.02           H  
ATOM    938 HD11 ILE A 458       0.536  -9.058   2.931  1.00  1.00           H  
ATOM    939 HD12 ILE A 458      -0.910  -8.174   3.410  1.00  1.04           H  
ATOM    940 HD13 ILE A 458       0.655  -7.741   4.097  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.727  -3.294   0.500  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.477  -2.053   0.521  1.00  0.18           C  
ATOM    943  C   VAL A 459      -3.824  -2.288   1.167  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.522  -3.224   0.803  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.687  -1.500  -0.903  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.269  -0.092  -0.870  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.386  -1.547  -1.694  1.00  0.20           C  
ATOM    948  H   VAL A 459      -1.992  -4.004  -0.128  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -1.931  -1.328   1.096  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.397  -2.137  -1.398  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -4.218  -0.108  -0.354  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -3.414   0.261  -1.880  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -2.589   0.568  -0.353  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -1.476  -0.927  -2.573  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -1.186  -2.566  -1.992  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -0.576  -1.192  -1.078  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.171  -1.466   2.135  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.451  -1.594   2.807  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.301  -0.351   2.612  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.798   0.771   2.560  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.267  -1.861   4.297  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.681  -3.227   4.615  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.501  -3.448   6.103  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -3.524  -2.927   6.671  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -5.336  -4.151   6.718  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.551  -0.750   2.410  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -5.966  -2.434   2.366  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -4.615  -1.107   4.701  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.226  -1.783   4.776  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.347  -3.987   4.235  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.722  -3.317   4.134  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.592  -0.572   2.504  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.551   0.496   2.335  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.353   0.690   3.592  1.00  0.14           C  
ATOM    975  O   ALA A 461     -10.081  -0.202   4.027  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.474   0.192   1.168  1.00  0.16           C  
ATOM    977  H   ALA A 461      -7.915  -1.502   2.539  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -8.019   1.411   2.129  1.00  0.17           H  
ATOM    979  HB1 ALA A 461     -10.147   1.022   1.015  1.00  0.99           H  
ATOM    980  HB2 ALA A 461     -10.047  -0.701   1.384  1.00  1.00           H  
ATOM    981  HB3 ALA A 461      -8.888   0.032   0.278  1.00  0.96           H  
ATOM    982  N   LEU A 462      -9.212   1.862   4.166  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.987   2.236   5.314  1.00  0.20           C  
ATOM    984  C   LEU A 462     -11.369   2.654   4.827  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.541   3.713   4.217  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -9.321   3.376   6.090  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -9.488   3.286   7.612  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -8.521   4.194   8.337  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.907   3.624   8.010  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.573   2.511   3.789  1.00  0.16           H  
ATOM    991  HA  LEU A 462     -10.083   1.370   5.952  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -8.260   3.426   5.847  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.774   4.280   5.759  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -9.291   2.278   7.928  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -7.514   3.982   8.013  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -8.602   4.021   9.400  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -8.763   5.223   8.125  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -11.584   2.948   7.511  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -11.128   4.640   7.720  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -11.012   3.520   9.079  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -12.331   1.791   5.053  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.682   1.991   4.581  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.624   1.612   5.705  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.494   0.517   6.253  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.934   1.094   3.366  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -15.143   1.469   2.514  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -14.875   2.616   1.563  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -13.960   2.197   0.441  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -12.597   1.845   0.915  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -12.128   0.980   5.579  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.808   3.028   4.318  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -13.060   1.124   2.734  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -14.069   0.079   3.712  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.409   0.622   1.925  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.965   1.731   3.150  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -15.808   2.931   1.133  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.430   3.436   2.094  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -14.393   1.335  -0.039  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -13.891   3.011  -0.270  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -12.550   0.835   1.154  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -12.362   2.400   1.761  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -11.897   2.056   0.170  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -15.567   2.489   6.041  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -16.418   2.263   7.238  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.627   1.718   8.437  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -15.749   0.544   8.795  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -17.534   1.294   6.944  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -18.581   1.850   5.995  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -18.493   1.593   4.773  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -19.496   2.559   6.462  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -15.745   3.276   5.431  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -16.857   3.209   7.536  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -17.114   0.393   6.515  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -18.000   1.061   7.881  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.844   2.588   9.041  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.986   2.296  10.198  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -12.915   1.207   9.998  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -11.942   1.174  10.755  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.843   1.931  11.403  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.835   3.011  11.782  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -16.559   2.694  13.070  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -16.011   2.035  13.957  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -17.794   3.150  13.179  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -14.900   3.502   8.754  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -13.477   3.214  10.427  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.390   1.028  11.180  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -14.197   1.751  12.248  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -15.308   3.944  11.895  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -16.560   3.106  10.990  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -18.168   3.662  12.430  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -18.285   2.958  14.004  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -13.057   0.328   9.019  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.180  -0.838   8.941  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.321  -0.848   7.694  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.560  -0.109   6.744  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.006  -2.117   9.036  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -13.621  -2.297  10.397  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -14.497  -3.527  10.500  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -15.699  -3.470  10.239  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -13.904  -4.643  10.891  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.758   0.456   8.345  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -11.517  -0.800   9.796  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -13.798  -2.084   8.303  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -12.379  -2.963   8.839  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -12.830  -2.373  11.125  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -14.209  -1.432  10.605  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -12.945  -4.612  11.091  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -14.449  -5.455  10.967  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.315  -1.707   7.719  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.307  -1.758   6.672  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.307  -3.111   5.969  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -9.073  -4.151   6.586  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -7.926  -1.477   7.268  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -7.846  -0.141   7.986  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.608  -0.050   8.864  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.588   1.176   9.665  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -5.494   1.683  10.237  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -4.309   1.108  10.052  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -5.583   2.777  10.989  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.255  -2.334   8.472  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.538  -0.990   5.949  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -7.686  -2.258   7.974  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.195  -1.480   6.475  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.812   0.651   7.252  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.726  -0.025   8.600  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -6.598  -0.899   9.529  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -5.732  -0.074   8.235  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -7.449   1.635   9.802  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -4.229   0.287   9.477  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -3.488   1.492  10.481  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -6.472   3.220  11.131  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -4.765   3.165  11.415  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.579  -3.083   4.679  1.00  0.28           N  
ATOM   1094  CA  HIS A 468      -9.581  -4.288   3.847  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.398  -4.226   2.874  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.024  -3.131   2.478  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -10.903  -4.387   3.066  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.053  -4.894   3.883  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -12.619  -6.137   3.701  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -12.757  -4.306   4.880  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -13.620  -6.292   4.547  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -13.724  -5.196   5.272  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.768  -2.212   4.262  1.00  0.34           H  
ATOM   1104  HA  HIS A 468      -9.480  -5.141   4.503  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -11.179  -3.402   2.697  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -10.768  -5.053   2.227  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -12.328  -6.813   3.047  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.586  -3.321   5.291  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -14.248  -7.167   4.630  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.325  -5.081   6.040  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -7.804  -5.357   2.452  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -6.633  -5.235   1.566  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.094  -5.122   0.125  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.002  -5.822  -0.318  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -5.568  -6.329   1.679  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.968  -7.597   1.016  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.738  -8.396   0.643  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -3.949  -8.865   1.859  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.749  -9.752   2.747  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.204  -6.244   2.654  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.152  -4.326   1.810  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -4.670  -5.976   1.190  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -5.325  -6.531   2.717  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -6.586  -8.141   1.686  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.522  -7.356   0.117  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -5.030  -9.255   0.059  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.102  -7.749   0.053  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -3.079  -9.409   1.515  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -3.628  -8.000   2.420  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -4.979 -10.640   2.253  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -5.635  -9.284   3.024  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -4.210  -9.978   3.606  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.467  -4.209  -0.576  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.805  -3.890  -1.946  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.862  -4.599  -2.887  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.220  -4.972  -4.005  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.669  -2.381  -2.167  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -7.120  -1.972  -3.562  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.422  -1.634  -1.084  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.733  -3.714  -0.145  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.819  -4.184  -2.141  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.626  -2.132  -2.073  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -7.102  -0.896  -3.646  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -8.123  -2.331  -3.737  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -6.447  -2.399  -4.295  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -7.082  -1.972  -0.109  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -8.480  -1.826  -1.182  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -7.231  -0.582  -1.180  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.655  -4.799  -2.400  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.570  -5.283  -3.213  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.450  -5.801  -2.328  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.177  -5.235  -1.272  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -3.063  -4.164  -4.129  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -1.806  -4.546  -4.884  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -1.811  -4.003  -6.294  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -0.633  -4.458  -7.041  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -0.196  -3.912  -8.178  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -0.826  -2.877  -8.710  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471       0.880  -4.404  -8.780  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.497  -4.637  -1.446  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.939  -6.088  -3.825  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.835  -3.930  -4.847  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.855  -3.280  -3.531  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -0.953  -4.146  -4.363  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -1.734  -5.622  -4.923  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -2.705  -4.342  -6.792  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -1.813  -2.932  -6.246  1.00  0.64           H  
ATOM   1168  HE  ARG A 471      -0.140  -5.225  -6.673  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -1.635  -2.492  -8.264  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -0.490  -2.466  -9.561  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471       1.372  -5.195  -8.383  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       1.210  -3.997  -9.635  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.832  -6.889  -2.745  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.681  -7.437  -2.053  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.347  -7.901  -3.067  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.003  -8.582  -4.037  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.080  -8.597  -1.140  1.00  0.21           C  
ATOM   1178  CG  GLU A 472       0.054  -9.579  -0.887  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.219 -10.525   0.267  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.736 -10.878   0.989  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.387 -10.927   0.452  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -2.156  -7.339  -3.559  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.250  -6.649  -1.454  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.407  -8.200  -0.190  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -1.898  -9.132  -1.597  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.196 -10.166  -1.778  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.958  -9.026  -0.685  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.597  -7.517  -2.859  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.648  -7.886  -3.785  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.014  -7.753  -3.160  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.312  -6.771  -2.485  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.538  -7.032  -5.052  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       3.535  -7.380  -6.138  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.347  -6.529  -7.376  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.295  -5.815  -7.763  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       2.243  -6.559  -7.961  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.815  -6.975  -2.063  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.512  -8.918  -4.028  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.546  -7.147  -5.460  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.683  -5.997  -4.781  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       4.534  -7.220  -5.757  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       3.413  -8.417  -6.407  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.846  -8.752  -3.397  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.160  -8.763  -2.813  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.177  -8.170  -3.772  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.293  -8.605  -4.917  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.639 -10.174  -2.436  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       7.810 -10.104  -1.468  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       5.509 -11.008  -1.864  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.570  -9.484  -3.987  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.105  -8.166  -1.928  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       6.987 -10.647  -3.337  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       8.143 -11.105  -1.234  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       7.497  -9.611  -0.560  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       8.618  -9.551  -1.920  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       4.719 -11.092  -2.595  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       5.127 -10.529  -0.973  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       5.878 -11.992  -1.616  1.00  1.91           H  
ATOM   1219  N   VAL A 475       7.913  -7.184  -3.309  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       8.946  -6.572  -4.130  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.265  -6.558  -3.429  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.363  -6.551  -2.212  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.635  -5.122  -4.531  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       9.365  -4.736  -5.811  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       7.150  -4.906  -4.678  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.756  -6.854  -2.391  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       9.060  -7.158  -5.029  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       9.006  -4.486  -3.743  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       9.100  -5.425  -6.599  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475      10.431  -4.771  -5.644  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475       9.078  -3.734  -6.099  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       6.963  -3.888  -4.979  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.668  -5.102  -3.733  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.774  -5.582  -5.427  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.265  -6.572  -4.243  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.622  -6.429  -3.813  1.00  0.24           C  
ATOM   1237  C   THR A 476      13.189  -5.166  -4.426  1.00  0.26           C  
ATOM   1238  O   THR A 476      13.209  -4.998  -5.646  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.414  -7.653  -4.240  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.084  -8.770  -3.395  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      14.922  -7.397  -4.217  1.00  0.38           C  
ATOM   1242  H   THR A 476      11.075  -6.662  -5.201  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.645  -6.345  -2.735  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.096  -7.876  -5.246  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      13.410  -8.603  -2.501  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.224  -7.090  -3.221  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.168  -6.616  -4.921  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.447  -8.303  -4.486  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.625  -4.284  -3.566  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.988  -2.944  -3.958  1.00  0.29           C  
ATOM   1251  C   VAL A 477      15.460  -2.865  -4.331  1.00  0.33           C  
ATOM   1252  O   VAL A 477      16.301  -3.446  -3.657  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.672  -1.990  -2.799  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      14.176  -0.590  -3.071  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      12.177  -1.979  -2.535  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.722  -4.545  -2.628  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      13.387  -2.662  -4.809  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      14.161  -2.369  -1.913  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      15.232  -0.624  -3.299  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      14.016   0.021  -2.194  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      13.639  -0.169  -3.907  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.946  -1.216  -1.811  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.871  -2.942  -2.153  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.650  -1.774  -3.456  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.763  -2.167  -5.416  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      17.135  -2.004  -5.831  1.00  0.53           C  
ATOM   1267  C   GLY A 478      17.310  -0.739  -6.655  1.00  1.15           C  
ATOM   1268  O   GLY A 478      16.327  -0.251  -7.222  1.00  1.69           O  
ATOM   1269  H   GLY A 478      15.045  -1.757  -5.948  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      17.753  -1.960  -4.949  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      17.423  -2.858  -6.425  1.00  1.02           H  
ATOM   1272  N   ASN A 479      18.536  -0.206  -6.750  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      18.769   1.026  -7.508  1.00  2.82           C  
ATOM   1274  C   ASN A 479      20.261   1.357  -7.565  1.00  3.58           C  
ATOM   1275  O   ASN A 479      20.689   2.155  -8.404  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      17.997   2.239  -6.924  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      18.828   3.053  -5.963  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      18.889   2.779  -4.764  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      19.460   4.080  -6.491  1.00  4.61           N  
ATOM   1280  H   ASN A 479      19.311  -0.669  -6.343  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      18.424   0.864  -8.506  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      17.721   2.886  -7.739  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      17.095   1.916  -6.416  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      19.345   4.249  -7.453  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      20.034   4.605  -5.923  1.00  5.31           H  
ATOM   1286  N   SER A 480      21.059   0.734  -6.701  1.00  3.56           N  
ATOM   1287  CA  SER A 480      22.423   1.190  -6.483  1.00  4.40           C  
ATOM   1288  C   SER A 480      23.205   0.185  -5.644  1.00  4.81           C  
ATOM   1289  O   SER A 480      23.829  -0.717  -6.233  1.00  4.88           O  
ATOM   1290  CB  SER A 480      22.376   2.548  -5.801  1.00  4.37           C  
ATOM   1291  OG  SER A 480      22.394   3.603  -6.753  1.00  4.36           O  
ATOM   1292  OXT SER A 480      23.181   0.285  -4.399  1.00  5.40           O  
ATOM   1293  H   SER A 480      20.738  -0.066  -6.213  1.00  3.16           H  
ATOM   1294  HA  SER A 480      22.902   1.306  -7.440  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      21.453   2.611  -5.251  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      23.215   2.655  -5.132  1.00  4.27           H  
ATOM   1297  HG  SER A 480      21.899   3.330  -7.538  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A 395      20.222  12.673   7.582  1.00  7.64           N  
ATOM      2  CA  ASN A 395      19.551  13.912   8.039  1.00  7.05           C  
ATOM      3  C   ASN A 395      20.294  15.135   7.512  1.00  6.89           C  
ATOM      4  O   ASN A 395      21.359  14.988   6.909  1.00  7.24           O  
ATOM      5  CB  ASN A 395      19.455  13.935   9.577  1.00  7.73           C  
ATOM      6  CG  ASN A 395      20.809  13.869  10.272  1.00  8.25           C  
ATOM      7  OD1 ASN A 395      21.821  14.341   9.758  1.00  8.44           O  
ATOM      8  ND2 ASN A 395      20.833  13.282  11.457  1.00  8.76           N  
ATOM      9  H1  ASN A 395      19.727  11.840   7.951  1.00  8.08           H  
ATOM     10  H2  ASN A 395      21.205  12.655   7.918  1.00  7.69           H  
ATOM     11  H3  ASN A 395      20.225  12.627   6.535  1.00  7.82           H  
ATOM     12  HA  ASN A 395      18.555  13.919   7.622  1.00  6.54           H  
ATOM     13  HB2 ASN A 395      18.963  14.845   9.883  1.00  7.85           H  
ATOM     14  HB3 ASN A 395      18.868  13.085   9.905  1.00  8.03           H  
ATOM     15 HD21 ASN A 395      19.992  12.926  11.817  1.00  8.77           H  
ATOM     16 HD22 ASN A 395      21.691  13.225  11.930  1.00  9.25           H  
ATOM     17  N   ALA A 396      19.713  16.332   7.709  1.00  6.67           N  
ATOM     18  CA  ALA A 396      20.294  17.603   7.204  1.00  6.81           C  
ATOM     19  C   ALA A 396      20.174  17.706   5.683  1.00  6.05           C  
ATOM     20  O   ALA A 396      20.372  18.772   5.103  1.00  6.42           O  
ATOM     21  CB  ALA A 396      21.750  17.756   7.632  1.00  7.55           C  
ATOM     22  H   ALA A 396      18.850  16.361   8.205  1.00  6.64           H  
ATOM     23  HA  ALA A 396      19.741  18.433   7.640  1.00  7.26           H  
ATOM     24  HB1 ALA A 396      22.340  16.969   7.186  1.00  7.85           H  
ATOM     25  HB2 ALA A 396      21.820  17.691   8.707  1.00  7.62           H  
ATOM     26  HB3 ALA A 396      22.124  18.714   7.304  1.00  7.98           H  
ATOM     27  N   SER A 397      19.853  16.592   5.046  1.00  5.23           N  
ATOM     28  CA  SER A 397      19.640  16.553   3.606  1.00  4.72           C  
ATOM     29  C   SER A 397      18.136  16.824   3.327  1.00  4.61           C  
ATOM     30  O   SER A 397      17.304  16.370   4.113  1.00  4.53           O  
ATOM     31  CB  SER A 397      20.059  15.158   3.086  1.00  4.27           C  
ATOM     32  OG  SER A 397      19.905  15.061   1.679  1.00  4.45           O  
ATOM     33  H   SER A 397      19.754  15.760   5.566  1.00  5.18           H  
ATOM     34  HA  SER A 397      20.271  17.318   3.153  1.00  5.20           H  
ATOM     35  HB2 SER A 397      21.103  14.978   3.330  1.00  4.71           H  
ATOM     36  HB3 SER A 397      19.452  14.388   3.561  1.00  3.88           H  
ATOM     37  HG  SER A 397      20.645  15.506   1.247  1.00  4.55           H  
ATOM     38  N   THR A 398      17.747  17.544   2.250  1.00  5.02           N  
ATOM     39  CA  THR A 398      16.286  17.729   2.004  1.00  5.32           C  
ATOM     40  C   THR A 398      15.863  16.931   0.777  1.00  5.50           C  
ATOM     41  O   THR A 398      15.057  17.384  -0.035  1.00  6.31           O  
ATOM     42  CB  THR A 398      15.851  19.216   1.847  1.00  6.23           C  
ATOM     43  OG1 THR A 398      16.927  19.989   1.301  1.00  6.75           O  
ATOM     44  CG2 THR A 398      15.383  19.827   3.175  1.00  6.37           C  
ATOM     45  H   THR A 398      18.431  17.913   1.585  1.00  5.36           H  
ATOM     46  HA  THR A 398      15.740  17.326   2.863  1.00  5.05           H  
ATOM     47  HB  THR A 398      15.004  19.248   1.159  1.00  6.65           H  
ATOM     48  HG1 THR A 398      17.092  19.711   0.393  1.00  6.78           H  
ATOM     49 HG21 THR A 398      16.157  19.749   3.924  1.00  6.49           H  
ATOM     50 HG22 THR A 398      14.499  19.311   3.521  1.00  6.33           H  
ATOM     51 HG23 THR A 398      15.141  20.870   3.021  1.00  6.70           H  
ATOM     52  N   GLY A 399      16.420  15.728   0.661  1.00  4.93           N  
ATOM     53  CA  GLY A 399      16.082  14.840  -0.433  1.00  5.31           C  
ATOM     54  C   GLY A 399      16.028  13.402   0.061  1.00  4.62           C  
ATOM     55  O   GLY A 399      15.846  13.180   1.259  1.00  4.48           O  
ATOM     56  H   GLY A 399      17.065  15.428   1.344  1.00  4.41           H  
ATOM     57  HA2 GLY A 399      15.112  15.123  -0.830  1.00  5.67           H  
ATOM     58  HA3 GLY A 399      16.828  14.935  -1.209  1.00  5.94           H  
ATOM     59  N   GLN A 400      16.169  12.418  -0.824  1.00  4.32           N  
ATOM     60  CA  GLN A 400      16.159  11.022  -0.382  1.00  3.59           C  
ATOM     61  C   GLN A 400      17.568  10.459  -0.362  1.00  2.81           C  
ATOM     62  O   GLN A 400      18.102  10.063  -1.397  1.00  2.93           O  
ATOM     63  CB  GLN A 400      15.246  10.152  -1.257  1.00  3.81           C  
ATOM     64  CG  GLN A 400      13.770  10.472  -1.099  1.00  4.51           C  
ATOM     65  CD  GLN A 400      13.239  10.186   0.311  1.00  4.68           C  
ATOM     66  OE1 GLN A 400      12.636   9.140   0.532  1.00  5.27           O  
ATOM     67  NE2 GLN A 400      13.523  11.042   1.305  1.00  4.54           N  
ATOM     68  H   GLN A 400      16.336  12.627  -1.771  1.00  4.66           H  
ATOM     69  HA  GLN A 400      15.779  11.015   0.626  1.00  3.59           H  
ATOM     70  HB2 GLN A 400      15.514  10.276  -2.296  1.00  4.02           H  
ATOM     71  HB3 GLN A 400      15.395   9.118  -0.984  1.00  3.40           H  
ATOM     72  HG2 GLN A 400      13.596  11.502  -1.358  1.00  4.96           H  
ATOM     73  HG3 GLN A 400      13.224   9.848  -1.791  1.00  4.81           H  
ATOM     74 HE21 GLN A 400      14.077  11.833   1.127  1.00  4.22           H  
ATOM     75 HE22 GLN A 400      13.151  10.842   2.191  1.00  5.00           H  
ATOM     76  N   GLU A 401      18.165  10.434   0.828  1.00  2.28           N  
ATOM     77  CA  GLU A 401      19.526   9.920   0.983  1.00  1.62           C  
ATOM     78  C   GLU A 401      19.697   8.472   0.537  1.00  1.37           C  
ATOM     79  O   GLU A 401      20.368   8.211  -0.456  1.00  1.38           O  
ATOM     80  CB  GLU A 401      20.013  10.124   2.420  1.00  1.30           C  
ATOM     81  CG  GLU A 401      20.538  11.521   2.707  1.00  1.92           C  
ATOM     82  CD  GLU A 401      21.031  11.670   4.134  1.00  2.22           C  
ATOM     83  OE1 GLU A 401      20.245  12.109   5.000  1.00  2.91           O  
ATOM     84  OE2 GLU A 401      22.207  11.331   4.402  1.00  2.28           O  
ATOM     85  H   GLU A 401      17.699  10.832   1.605  1.00  2.52           H  
ATOM     86  HA  GLU A 401      20.140  10.481   0.366  1.00  1.88           H  
ATOM     87  HB2 GLU A 401      19.195   9.949   3.085  1.00  1.56           H  
ATOM     88  HB3 GLU A 401      20.798   9.418   2.632  1.00  1.49           H  
ATOM     89  HG2 GLU A 401      21.357  11.731   2.035  1.00  2.39           H  
ATOM     90  HG3 GLU A 401      19.742  12.233   2.539  1.00  2.43           H  
ATOM     91  N   ALA A 402      19.109   7.540   1.235  1.00  1.24           N  
ATOM     92  CA  ALA A 402      19.234   6.136   0.852  1.00  1.04           C  
ATOM     93  C   ALA A 402      17.894   5.502   0.546  1.00  0.82           C  
ATOM     94  O   ALA A 402      17.737   4.283   0.466  1.00  0.79           O  
ATOM     95  CB  ALA A 402      19.994   5.398   1.923  1.00  1.18           C  
ATOM     96  H   ALA A 402      18.591   7.788   2.014  1.00  1.35           H  
ATOM     97  HA  ALA A 402      19.801   6.121  -0.044  1.00  1.05           H  
ATOM     98  HB1 ALA A 402      20.270   4.419   1.566  1.00  1.52           H  
ATOM     99  HB2 ALA A 402      19.373   5.306   2.801  1.00  1.46           H  
ATOM    100  HB3 ALA A 402      20.882   5.964   2.168  1.00  1.75           H  
ATOM    101  N   LEU A 403      16.959   6.372   0.379  1.00  0.75           N  
ATOM    102  CA  LEU A 403      15.577   6.080   0.427  1.00  0.58           C  
ATOM    103  C   LEU A 403      15.018   5.896  -0.976  1.00  0.57           C  
ATOM    104  O   LEU A 403      15.026   6.829  -1.780  1.00  0.90           O  
ATOM    105  CB  LEU A 403      14.960   7.237   1.173  1.00  0.59           C  
ATOM    106  CG  LEU A 403      15.837   7.771   2.324  1.00  0.79           C  
ATOM    107  CD1 LEU A 403      15.186   8.967   2.996  1.00  1.70           C  
ATOM    108  CD2 LEU A 403      16.070   6.672   3.357  1.00  1.52           C  
ATOM    109  H   LEU A 403      17.208   7.260   0.151  1.00  0.89           H  
ATOM    110  HA  LEU A 403      15.433   5.181   0.992  1.00  0.57           H  
ATOM    111  HB2 LEU A 403      14.745   8.012   0.478  1.00  0.88           H  
ATOM    112  HB3 LEU A 403      14.064   6.924   1.585  1.00  0.93           H  
ATOM    113  HG  LEU A 403      16.809   8.075   1.931  1.00  0.65           H  
ATOM    114 HD11 LEU A 403      15.872   9.397   3.709  1.00  2.34           H  
ATOM    115 HD12 LEU A 403      14.291   8.647   3.509  1.00  2.12           H  
ATOM    116 HD13 LEU A 403      14.928   9.704   2.253  1.00  2.09           H  
ATOM    117 HD21 LEU A 403      16.645   7.069   4.179  1.00  2.05           H  
ATOM    118 HD22 LEU A 403      16.612   5.858   2.898  1.00  2.06           H  
ATOM    119 HD23 LEU A 403      15.120   6.312   3.720  1.00  1.96           H  
ATOM    120  N   SER A 404      14.545   4.704  -1.272  1.00  0.30           N  
ATOM    121  CA  SER A 404      14.021   4.410  -2.585  1.00  0.27           C  
ATOM    122  C   SER A 404      12.544   4.741  -2.626  1.00  0.28           C  
ATOM    123  O   SER A 404      11.842   4.607  -1.619  1.00  0.43           O  
ATOM    124  CB  SER A 404      14.257   2.941  -2.932  1.00  0.28           C  
ATOM    125  OG  SER A 404      13.632   2.591  -4.155  1.00  1.04           O  
ATOM    126  H   SER A 404      14.523   4.012  -0.585  1.00  0.26           H  
ATOM    127  HA  SER A 404      14.539   5.032  -3.299  1.00  0.32           H  
ATOM    128  HB2 SER A 404      15.317   2.766  -3.025  1.00  0.63           H  
ATOM    129  HB3 SER A 404      13.858   2.319  -2.143  1.00  0.59           H  
ATOM    130  HG  SER A 404      14.245   2.076  -4.693  1.00  1.25           H  
ATOM    131  N   GLN A 405      12.079   5.195  -3.774  1.00  0.26           N  
ATOM    132  CA  GLN A 405      10.685   5.556  -3.925  1.00  0.26           C  
ATOM    133  C   GLN A 405       9.979   4.564  -4.830  1.00  0.27           C  
ATOM    134  O   GLN A 405      10.209   4.533  -6.039  1.00  0.43           O  
ATOM    135  CB  GLN A 405      10.517   6.967  -4.494  1.00  0.30           C  
ATOM    136  CG  GLN A 405      11.732   7.878  -4.372  1.00  0.33           C  
ATOM    137  CD  GLN A 405      12.669   7.724  -5.557  1.00  0.58           C  
ATOM    138  OE1 GLN A 405      12.778   6.640  -6.133  1.00  0.99           O  
ATOM    139  NE2 GLN A 405      13.341   8.794  -5.947  1.00  0.91           N  
ATOM    140  H   GLN A 405      12.686   5.274  -4.540  1.00  0.34           H  
ATOM    141  HA  GLN A 405      10.225   5.515  -2.952  1.00  0.26           H  
ATOM    142  HB2 GLN A 405      10.274   6.884  -5.542  1.00  0.37           H  
ATOM    143  HB3 GLN A 405       9.693   7.441  -3.987  1.00  0.32           H  
ATOM    144  HG2 GLN A 405      11.388   8.899  -4.323  1.00  0.45           H  
ATOM    145  HG3 GLN A 405      12.275   7.632  -3.466  1.00  0.36           H  
ATOM    146 HE21 GLN A 405      13.220   9.634  -5.454  1.00  1.22           H  
ATOM    147 HE22 GLN A 405      13.912   8.709  -6.732  1.00  1.06           H  
ATOM    148  N   THR A 406       9.125   3.752  -4.242  1.00  0.18           N  
ATOM    149  CA  THR A 406       8.332   2.817  -4.997  1.00  0.19           C  
ATOM    150  C   THR A 406       6.973   3.400  -5.290  1.00  0.17           C  
ATOM    151  O   THR A 406       6.083   3.421  -4.445  1.00  0.16           O  
ATOM    152  CB  THR A 406       8.172   1.495  -4.233  1.00  0.21           C  
ATOM    153  OG1 THR A 406       9.463   0.956  -3.925  1.00  0.27           O  
ATOM    154  CG2 THR A 406       7.377   0.493  -5.039  1.00  0.29           C  
ATOM    155  H   THR A 406       9.028   3.778  -3.266  1.00  0.21           H  
ATOM    156  HA  THR A 406       8.825   2.623  -5.940  1.00  0.21           H  
ATOM    157  HB  THR A 406       7.633   1.692  -3.318  1.00  0.18           H  
ATOM    158  HG1 THR A 406      10.144   1.558  -4.238  1.00  0.74           H  
ATOM    159 HG21 THR A 406       7.874   0.311  -5.976  1.00  1.04           H  
ATOM    160 HG22 THR A 406       6.391   0.892  -5.217  1.00  1.03           H  
ATOM    161 HG23 THR A 406       7.299  -0.428  -4.481  1.00  1.11           H  
ATOM    162  N   THR A 407       6.849   3.914  -6.482  1.00  0.19           N  
ATOM    163  CA  THR A 407       5.583   4.346  -6.989  1.00  0.19           C  
ATOM    164  C   THR A 407       4.726   3.124  -7.300  1.00  0.19           C  
ATOM    165  O   THR A 407       5.041   2.335  -8.191  1.00  0.26           O  
ATOM    166  CB  THR A 407       5.801   5.196  -8.238  1.00  0.24           C  
ATOM    167  OG1 THR A 407       6.473   6.415  -7.886  1.00  0.26           O  
ATOM    168  CG2 THR A 407       4.486   5.501  -8.954  1.00  0.24           C  
ATOM    169  H   THR A 407       7.644   4.006  -7.049  1.00  0.22           H  
ATOM    170  HA  THR A 407       5.095   4.945  -6.239  1.00  0.18           H  
ATOM    171  HB  THR A 407       6.443   4.632  -8.891  1.00  0.28           H  
ATOM    172  HG1 THR A 407       5.843   7.024  -7.471  1.00  0.86           H  
ATOM    173 HG21 THR A 407       3.804   5.990  -8.270  1.00  0.91           H  
ATOM    174 HG22 THR A 407       4.041   4.578  -9.302  1.00  0.94           H  
ATOM    175 HG23 THR A 407       4.676   6.147  -9.798  1.00  0.99           H  
ATOM    176  N   ILE A 408       3.665   2.963  -6.538  1.00  0.21           N  
ATOM    177  CA  ILE A 408       2.806   1.796  -6.666  1.00  0.21           C  
ATOM    178  C   ILE A 408       1.378   2.225  -6.882  1.00  0.18           C  
ATOM    179  O   ILE A 408       0.876   3.137  -6.225  1.00  0.16           O  
ATOM    180  CB  ILE A 408       2.924   0.801  -5.458  1.00  0.23           C  
ATOM    181  CG1 ILE A 408       1.673  -0.073  -5.299  1.00  0.21           C  
ATOM    182  CG2 ILE A 408       3.186   1.519  -4.147  1.00  0.25           C  
ATOM    183  CD1 ILE A 408       1.952  -1.435  -4.706  1.00  0.27           C  
ATOM    184  H   ILE A 408       3.427   3.677  -5.900  1.00  0.27           H  
ATOM    185  HA  ILE A 408       3.126   1.269  -7.559  1.00  0.25           H  
ATOM    186  HB  ILE A 408       3.769   0.160  -5.650  1.00  0.27           H  
ATOM    187 HG12 ILE A 408       0.986   0.429  -4.638  1.00  0.24           H  
ATOM    188 HG13 ILE A 408       1.201  -0.212  -6.251  1.00  0.26           H  
ATOM    189 HG21 ILE A 408       2.413   2.255  -3.982  1.00  1.07           H  
ATOM    190 HG22 ILE A 408       4.154   1.992  -4.175  1.00  1.03           H  
ATOM    191 HG23 ILE A 408       3.165   0.799  -3.343  1.00  1.04           H  
ATOM    192 HD11 ILE A 408       2.384  -1.317  -3.724  1.00  1.05           H  
ATOM    193 HD12 ILE A 408       2.642  -1.971  -5.342  1.00  1.05           H  
ATOM    194 HD13 ILE A 408       1.029  -1.990  -4.628  1.00  1.05           H  
ATOM    195  N   SER A 409       0.751   1.593  -7.848  1.00  0.18           N  
ATOM    196  CA  SER A 409      -0.602   1.919  -8.217  1.00  0.16           C  
ATOM    197  C   SER A 409      -1.530   0.758  -7.927  1.00  0.13           C  
ATOM    198  O   SER A 409      -1.109  -0.400  -7.892  1.00  0.15           O  
ATOM    199  CB  SER A 409      -0.672   2.307  -9.690  1.00  0.21           C  
ATOM    200  OG  SER A 409      -0.043   1.340 -10.518  1.00  0.71           O  
ATOM    201  H   SER A 409       1.215   0.868  -8.318  1.00  0.21           H  
ATOM    202  HA  SER A 409      -0.910   2.764  -7.618  1.00  0.16           H  
ATOM    203  HB2 SER A 409      -1.708   2.394  -9.985  1.00  0.49           H  
ATOM    204  HB3 SER A 409      -0.182   3.260  -9.831  1.00  0.40           H  
ATOM    205  HG  SER A 409       0.813   1.105 -10.141  1.00  1.12           H  
ATOM    206  N   TRP A 410      -2.783   1.081  -7.700  1.00  0.16           N  
ATOM    207  CA  TRP A 410      -3.800   0.078  -7.445  1.00  0.17           C  
ATOM    208  C   TRP A 410      -5.091   0.509  -8.050  1.00  0.18           C  
ATOM    209  O   TRP A 410      -5.263   1.663  -8.449  1.00  0.19           O  
ATOM    210  CB  TRP A 410      -3.971  -0.174  -5.942  1.00  0.16           C  
ATOM    211  CG  TRP A 410      -4.296   1.066  -5.152  1.00  0.14           C  
ATOM    212  CD1 TRP A 410      -5.529   1.576  -4.809  1.00  0.14           C  
ATOM    213  CD2 TRP A 410      -3.332   1.964  -4.610  1.00  0.13           C  
ATOM    214  NE1 TRP A 410      -5.365   2.724  -4.069  1.00  0.13           N  
ATOM    215  CE2 TRP A 410      -4.025   2.982  -3.937  1.00  0.12           C  
ATOM    216  CE3 TRP A 410      -1.939   1.993  -4.630  1.00  0.14           C  
ATOM    217  CZ2 TRP A 410      -3.366   4.021  -3.285  1.00  0.14           C  
ATOM    218  CZ3 TRP A 410      -1.283   3.019  -3.993  1.00  0.15           C  
ATOM    219  CH2 TRP A 410      -1.994   4.024  -3.326  1.00  0.14           C  
ATOM    220  H   TRP A 410      -3.036   2.036  -7.705  1.00  0.19           H  
ATOM    221  HA  TRP A 410      -3.507  -0.835  -7.933  1.00  0.21           H  
ATOM    222  HB2 TRP A 410      -4.752  -0.907  -5.786  1.00  0.18           H  
ATOM    223  HB3 TRP A 410      -3.044  -0.566  -5.554  1.00  0.19           H  
ATOM    224  HD1 TRP A 410      -6.483   1.135  -5.081  1.00  0.15           H  
ATOM    225  HE1 TRP A 410      -6.091   3.272  -3.698  1.00  0.14           H  
ATOM    226  HE3 TRP A 410      -1.373   1.231  -5.144  1.00  0.16           H  
ATOM    227  HZ2 TRP A 410      -3.900   4.803  -2.766  1.00  0.15           H  
ATOM    228  HZ3 TRP A 410      -0.202   3.053  -4.015  1.00  0.17           H  
ATOM    229  HH2 TRP A 410      -1.441   4.813  -2.837  1.00  0.16           H  
ATOM    230  N   ALA A 411      -5.991  -0.430  -8.144  1.00  0.19           N  
ATOM    231  CA  ALA A 411      -7.219  -0.184  -8.789  1.00  0.22           C  
ATOM    232  C   ALA A 411      -8.212   0.426  -7.834  1.00  0.19           C  
ATOM    233  O   ALA A 411      -8.387  -0.031  -6.704  1.00  0.19           O  
ATOM    234  CB  ALA A 411      -7.742  -1.440  -9.409  1.00  0.26           C  
ATOM    235  H   ALA A 411      -5.821  -1.308  -7.762  1.00  0.21           H  
ATOM    236  HA  ALA A 411      -7.019   0.517  -9.578  1.00  0.24           H  
ATOM    237  HB1 ALA A 411      -6.930  -1.940  -9.915  1.00  1.01           H  
ATOM    238  HB2 ALA A 411      -8.517  -1.176 -10.116  1.00  1.07           H  
ATOM    239  HB3 ALA A 411      -8.146  -2.078  -8.641  1.00  1.05           H  
ATOM    240  N   PRO A 412      -8.839   1.487  -8.309  1.00  0.20           N  
ATOM    241  CA  PRO A 412      -9.741   2.316  -7.537  1.00  0.19           C  
ATOM    242  C   PRO A 412     -10.776   1.542  -6.758  1.00  0.20           C  
ATOM    243  O   PRO A 412     -11.575   0.784  -7.315  1.00  0.23           O  
ATOM    244  CB  PRO A 412     -10.452   3.170  -8.573  1.00  0.24           C  
ATOM    245  CG  PRO A 412      -9.645   3.094  -9.827  1.00  0.26           C  
ATOM    246  CD  PRO A 412      -8.672   1.961  -9.678  1.00  0.23           C  
ATOM    247  HA  PRO A 412      -9.199   2.945  -6.856  1.00  0.19           H  
ATOM    248  HB2 PRO A 412     -11.436   2.768  -8.720  1.00  0.27           H  
ATOM    249  HB3 PRO A 412     -10.525   4.186  -8.213  1.00  0.23           H  
ATOM    250  HG2 PRO A 412     -10.297   2.912 -10.666  1.00  0.30           H  
ATOM    251  HG3 PRO A 412      -9.112   4.019  -9.971  1.00  0.27           H  
ATOM    252  HD2 PRO A 412      -8.896   1.172 -10.366  1.00  0.25           H  
ATOM    253  HD3 PRO A 412      -7.667   2.305  -9.837  1.00  0.25           H  
ATOM    254  N   PHE A 413     -10.741   1.741  -5.466  1.00  0.21           N  
ATOM    255  CA  PHE A 413     -11.799   1.308  -4.596  1.00  0.30           C  
ATOM    256  C   PHE A 413     -12.757   2.496  -4.417  1.00  0.51           C  
ATOM    257  O   PHE A 413     -12.570   3.528  -5.066  1.00  1.35           O  
ATOM    258  CB  PHE A 413     -11.182   0.827  -3.276  1.00  0.30           C  
ATOM    259  CG  PHE A 413     -12.116   0.053  -2.400  1.00  0.37           C  
ATOM    260  CD1 PHE A 413     -12.563   0.582  -1.201  1.00  0.36           C  
ATOM    261  CD2 PHE A 413     -12.545  -1.201  -2.779  1.00  0.51           C  
ATOM    262  CE1 PHE A 413     -13.425  -0.132  -0.393  1.00  0.45           C  
ATOM    263  CE2 PHE A 413     -13.406  -1.925  -1.977  1.00  0.61           C  
ATOM    264  CZ  PHE A 413     -13.849  -1.378  -0.769  1.00  0.57           C  
ATOM    265  H   PHE A 413      -9.967   2.195  -5.081  1.00  0.23           H  
ATOM    266  HA  PHE A 413     -12.318   0.497  -5.086  1.00  0.37           H  
ATOM    267  HB2 PHE A 413     -10.340   0.190  -3.500  1.00  0.33           H  
ATOM    268  HB3 PHE A 413     -10.834   1.685  -2.721  1.00  0.29           H  
ATOM    269  HD1 PHE A 413     -12.231   1.565  -0.900  1.00  0.32           H  
ATOM    270  HD2 PHE A 413     -12.203  -1.608  -3.722  1.00  0.57           H  
ATOM    271  HE1 PHE A 413     -13.765   0.292   0.541  1.00  0.47           H  
ATOM    272  HE2 PHE A 413     -13.726  -2.906  -2.280  1.00  0.73           H  
ATOM    273  HZ  PHE A 413     -14.523  -1.934  -0.132  1.00  0.65           H  
ATOM    274  N   GLN A 414     -13.771   2.392  -3.570  1.00  0.54           N  
ATOM    275  CA  GLN A 414     -14.799   3.454  -3.545  1.00  0.53           C  
ATOM    276  C   GLN A 414     -14.924   4.122  -2.207  1.00  0.44           C  
ATOM    277  O   GLN A 414     -15.113   3.514  -1.146  1.00  0.48           O  
ATOM    278  CB  GLN A 414     -16.163   2.994  -4.089  1.00  0.71           C  
ATOM    279  CG  GLN A 414     -17.078   2.527  -3.009  1.00  1.28           C  
ATOM    280  CD  GLN A 414     -16.865   1.074  -2.611  1.00  1.51           C  
ATOM    281  OE1 GLN A 414     -15.759   0.546  -2.698  1.00  2.11           O  
ATOM    282  NE2 GLN A 414     -17.931   0.418  -2.176  1.00  1.89           N  
ATOM    283  H   GLN A 414     -13.800   1.629  -2.924  1.00  1.13           H  
ATOM    284  HA  GLN A 414     -14.463   4.251  -4.175  1.00  0.56           H  
ATOM    285  HB2 GLN A 414     -16.647   3.828  -4.609  1.00  1.35           H  
ATOM    286  HB3 GLN A 414     -16.014   2.184  -4.787  1.00  1.07           H  
ATOM    287  HG2 GLN A 414     -16.871   3.155  -2.157  1.00  1.84           H  
ATOM    288  HG3 GLN A 414     -18.094   2.669  -3.329  1.00  1.85           H  
ATOM    289 HE21 GLN A 414     -18.786   0.899  -2.135  1.00  2.25           H  
ATOM    290 HE22 GLN A 414     -17.825  -0.524  -1.913  1.00  2.20           H  
ATOM    291  N   ASP A 415     -14.779   5.418  -2.340  1.00  0.39           N  
ATOM    292  CA  ASP A 415     -14.798   6.383  -1.277  1.00  0.34           C  
ATOM    293  C   ASP A 415     -14.090   5.910  -0.029  1.00  0.31           C  
ATOM    294  O   ASP A 415     -14.663   5.907   1.061  1.00  0.35           O  
ATOM    295  CB  ASP A 415     -16.212   6.821  -0.919  1.00  0.40           C  
ATOM    296  CG  ASP A 415     -16.920   7.541  -2.045  1.00  0.45           C  
ATOM    297  OD1 ASP A 415     -17.866   6.965  -2.619  1.00  0.58           O  
ATOM    298  OD2 ASP A 415     -16.533   8.685  -2.366  1.00  0.59           O  
ATOM    299  H   ASP A 415     -14.652   5.760  -3.250  1.00  0.44           H  
ATOM    300  HA  ASP A 415     -14.260   7.216  -1.678  1.00  0.34           H  
ATOM    301  HB2 ASP A 415     -16.783   5.947  -0.663  1.00  0.44           H  
ATOM    302  HB3 ASP A 415     -16.169   7.474  -0.062  1.00  0.44           H  
ATOM    303  N   THR A 416     -12.856   5.529  -0.190  1.00  0.27           N  
ATOM    304  CA  THR A 416     -12.035   5.116   0.911  1.00  0.23           C  
ATOM    305  C   THR A 416     -11.672   6.323   1.767  1.00  0.24           C  
ATOM    306  O   THR A 416     -11.517   7.429   1.255  1.00  0.25           O  
ATOM    307  CB  THR A 416     -10.778   4.437   0.358  1.00  0.19           C  
ATOM    308  OG1 THR A 416     -11.167   3.405  -0.556  1.00  0.22           O  
ATOM    309  CG2 THR A 416      -9.947   3.840   1.471  1.00  0.22           C  
ATOM    310  H   THR A 416     -12.472   5.520  -1.089  1.00  0.27           H  
ATOM    311  HA  THR A 416     -12.584   4.404   1.511  1.00  0.25           H  
ATOM    312  HB  THR A 416     -10.188   5.177  -0.173  1.00  0.22           H  
ATOM    313  HG1 THR A 416     -10.784   3.585  -1.428  1.00  0.50           H  
ATOM    314 HG21 THR A 416      -9.578   4.633   2.101  1.00  1.09           H  
ATOM    315 HG22 THR A 416      -9.113   3.298   1.053  1.00  1.00           H  
ATOM    316 HG23 THR A 416     -10.557   3.169   2.059  1.00  1.04           H  
ATOM    317  N   SER A 417     -11.639   6.135   3.076  1.00  0.25           N  
ATOM    318  CA  SER A 417     -11.180   7.183   3.970  1.00  0.28           C  
ATOM    319  C   SER A 417      -9.662   7.300   3.870  1.00  0.27           C  
ATOM    320  O   SER A 417      -9.118   8.401   3.829  1.00  0.33           O  
ATOM    321  CB  SER A 417     -11.598   6.883   5.416  1.00  0.32           C  
ATOM    322  OG  SER A 417     -12.987   6.607   5.502  1.00  1.14           O  
ATOM    323  H   SER A 417     -11.923   5.274   3.450  1.00  0.25           H  
ATOM    324  HA  SER A 417     -11.627   8.114   3.655  1.00  0.32           H  
ATOM    325  HB2 SER A 417     -11.052   6.028   5.779  1.00  0.97           H  
ATOM    326  HB3 SER A 417     -11.374   7.739   6.034  1.00  0.94           H  
ATOM    327  HG  SER A 417     -13.468   7.197   4.912  1.00  1.34           H  
ATOM    328  N   GLU A 418      -8.993   6.148   3.796  1.00  0.23           N  
ATOM    329  CA  GLU A 418      -7.532   6.094   3.669  1.00  0.25           C  
ATOM    330  C   GLU A 418      -7.074   4.796   3.038  1.00  0.19           C  
ATOM    331  O   GLU A 418      -7.631   3.745   3.306  1.00  0.28           O  
ATOM    332  CB  GLU A 418      -6.848   6.212   5.032  1.00  0.36           C  
ATOM    333  CG  GLU A 418      -6.827   7.616   5.574  1.00  0.84           C  
ATOM    334  CD  GLU A 418      -6.095   7.726   6.887  1.00  0.86           C  
ATOM    335  OE1 GLU A 418      -4.866   7.917   6.866  1.00  1.31           O  
ATOM    336  OE2 GLU A 418      -6.742   7.627   7.953  1.00  1.37           O  
ATOM    337  H   GLU A 418      -9.501   5.303   3.822  1.00  0.22           H  
ATOM    338  HA  GLU A 418      -7.219   6.919   3.047  1.00  0.28           H  
ATOM    339  HB2 GLU A 418      -7.359   5.581   5.740  1.00  0.98           H  
ATOM    340  HB3 GLU A 418      -5.830   5.872   4.940  1.00  0.91           H  
ATOM    341  HG2 GLU A 418      -6.335   8.237   4.851  1.00  1.35           H  
ATOM    342  HG3 GLU A 418      -7.843   7.950   5.709  1.00  1.51           H  
ATOM    343  N   TYR A 419      -6.043   4.858   2.225  1.00  0.17           N  
ATOM    344  CA  TYR A 419      -5.402   3.635   1.765  1.00  0.16           C  
ATOM    345  C   TYR A 419      -4.096   3.485   2.514  1.00  0.19           C  
ATOM    346  O   TYR A 419      -3.102   4.129   2.178  1.00  0.29           O  
ATOM    347  CB  TYR A 419      -5.127   3.617   0.249  1.00  0.16           C  
ATOM    348  CG  TYR A 419      -6.383   3.692  -0.636  1.00  0.14           C  
ATOM    349  CD1 TYR A 419      -7.197   2.565  -0.861  1.00  0.12           C  
ATOM    350  CD2 TYR A 419      -6.768   4.886  -1.253  1.00  0.17           C  
ATOM    351  CE1 TYR A 419      -8.331   2.645  -1.657  1.00  0.12           C  
ATOM    352  CE2 TYR A 419      -7.893   4.947  -2.044  1.00  0.18           C  
ATOM    353  CZ  TYR A 419      -8.666   3.836  -2.242  1.00  0.14           C  
ATOM    354  OH  TYR A 419      -9.800   3.927  -3.012  1.00  0.19           O  
ATOM    355  H   TYR A 419      -5.678   5.736   1.972  1.00  0.24           H  
ATOM    356  HA  TYR A 419      -6.047   2.808   2.022  1.00  0.15           H  
ATOM    357  HB2 TYR A 419      -4.476   4.445   0.009  1.00  0.18           H  
ATOM    358  HB3 TYR A 419      -4.602   2.700   0.010  1.00  0.18           H  
ATOM    359  HD1 TYR A 419      -6.943   1.622  -0.407  1.00  0.14           H  
ATOM    360  HD2 TYR A 419      -6.176   5.779  -1.118  1.00  0.21           H  
ATOM    361  HE1 TYR A 419      -8.953   1.772  -1.820  1.00  0.14           H  
ATOM    362  HE2 TYR A 419      -8.170   5.878  -2.510  1.00  0.23           H  
ATOM    363  HH  TYR A 419      -9.716   4.681  -3.616  1.00  0.96           H  
ATOM    364  N   ILE A 420      -4.109   2.671   3.555  1.00  0.18           N  
ATOM    365  CA  ILE A 420      -2.904   2.409   4.302  1.00  0.18           C  
ATOM    366  C   ILE A 420      -2.130   1.302   3.622  1.00  0.17           C  
ATOM    367  O   ILE A 420      -2.616   0.178   3.477  1.00  0.21           O  
ATOM    368  CB  ILE A 420      -3.177   2.032   5.773  1.00  0.22           C  
ATOM    369  CG1 ILE A 420      -3.641   3.260   6.554  1.00  0.32           C  
ATOM    370  CG2 ILE A 420      -1.912   1.462   6.422  1.00  0.26           C  
ATOM    371  CD1 ILE A 420      -4.817   3.014   7.459  1.00  0.32           C  
ATOM    372  H   ILE A 420      -4.942   2.224   3.811  1.00  0.25           H  
ATOM    373  HA  ILE A 420      -2.311   3.313   4.289  1.00  0.17           H  
ATOM    374  HB  ILE A 420      -3.946   1.277   5.801  1.00  0.25           H  
ATOM    375 HG12 ILE A 420      -2.830   3.589   7.174  1.00  0.53           H  
ATOM    376 HG13 ILE A 420      -3.904   4.053   5.869  1.00  0.51           H  
ATOM    377 HG21 ILE A 420      -1.124   2.201   6.380  1.00  1.05           H  
ATOM    378 HG22 ILE A 420      -1.600   0.576   5.891  1.00  1.06           H  
ATOM    379 HG23 ILE A 420      -2.114   1.211   7.452  1.00  1.04           H  
ATOM    380 HD11 ILE A 420      -5.671   2.724   6.866  1.00  1.02           H  
ATOM    381 HD12 ILE A 420      -5.042   3.923   7.997  1.00  1.13           H  
ATOM    382 HD13 ILE A 420      -4.577   2.229   8.158  1.00  1.04           H  
ATOM    383  N   ILE A 421      -0.938   1.631   3.187  1.00  0.15           N  
ATOM    384  CA  ILE A 421      -0.086   0.663   2.547  1.00  0.18           C  
ATOM    385  C   ILE A 421       0.887   0.138   3.572  1.00  0.19           C  
ATOM    386  O   ILE A 421       1.506   0.909   4.304  1.00  0.30           O  
ATOM    387  CB  ILE A 421       0.688   1.245   1.358  1.00  0.19           C  
ATOM    388  CG1 ILE A 421      -0.284   1.701   0.265  1.00  0.20           C  
ATOM    389  CG2 ILE A 421       1.645   0.184   0.831  1.00  0.24           C  
ATOM    390  CD1 ILE A 421       0.294   2.713  -0.691  1.00  0.32           C  
ATOM    391  H   ILE A 421      -0.604   2.552   3.346  1.00  0.16           H  
ATOM    392  HA  ILE A 421      -0.706  -0.162   2.188  1.00  0.19           H  
ATOM    393  HB  ILE A 421       1.268   2.093   1.702  1.00  0.19           H  
ATOM    394 HG12 ILE A 421      -0.592   0.852  -0.316  1.00  0.25           H  
ATOM    395 HG13 ILE A 421      -1.148   2.136   0.722  1.00  0.22           H  
ATOM    396 HG21 ILE A 421       1.079  -0.680   0.514  1.00  1.00           H  
ATOM    397 HG22 ILE A 421       2.322  -0.110   1.626  1.00  0.95           H  
ATOM    398 HG23 ILE A 421       2.204   0.576   0.000  1.00  0.95           H  
ATOM    399 HD11 ILE A 421       1.146   2.284  -1.196  1.00  1.13           H  
ATOM    400 HD12 ILE A 421       0.597   3.590  -0.142  1.00  1.00           H  
ATOM    401 HD13 ILE A 421      -0.455   2.986  -1.415  1.00  1.00           H  
ATOM    402  N   SER A 422       1.018  -1.157   3.613  1.00  0.14           N  
ATOM    403  CA  SER A 422       1.779  -1.804   4.649  1.00  0.14           C  
ATOM    404  C   SER A 422       2.917  -2.614   4.056  1.00  0.16           C  
ATOM    405  O   SER A 422       2.736  -3.753   3.625  1.00  0.36           O  
ATOM    406  CB  SER A 422       0.869  -2.698   5.483  1.00  0.18           C  
ATOM    407  OG  SER A 422      -0.177  -1.955   6.097  1.00  0.88           O  
ATOM    408  H   SER A 422       0.598  -1.699   2.902  1.00  0.20           H  
ATOM    409  HA  SER A 422       2.191  -1.032   5.287  1.00  0.14           H  
ATOM    410  HB2 SER A 422       0.435  -3.455   4.852  1.00  0.58           H  
ATOM    411  HB3 SER A 422       1.457  -3.165   6.242  1.00  0.65           H  
ATOM    412  HG  SER A 422      -1.022  -2.403   5.948  1.00  1.16           H  
ATOM    413  N   CYS A 423       4.079  -2.002   4.020  1.00  0.14           N  
ATOM    414  CA  CYS A 423       5.275  -2.642   3.517  1.00  0.12           C  
ATOM    415  C   CYS A 423       5.932  -3.498   4.594  1.00  0.12           C  
ATOM    416  O   CYS A 423       6.648  -2.983   5.450  1.00  0.13           O  
ATOM    417  CB  CYS A 423       6.247  -1.581   3.038  1.00  0.14           C  
ATOM    418  SG  CYS A 423       5.564  -0.452   1.804  1.00  0.95           S  
ATOM    419  H   CYS A 423       4.131  -1.076   4.333  1.00  0.30           H  
ATOM    420  HA  CYS A 423       5.004  -3.264   2.687  1.00  0.14           H  
ATOM    421  HB2 CYS A 423       6.555  -0.999   3.879  1.00  0.66           H  
ATOM    422  HB3 CYS A 423       7.106  -2.061   2.612  1.00  0.65           H  
ATOM    423  HG  CYS A 423       5.175   0.649   2.430  1.00  1.45           H  
ATOM    424  N   HIS A 424       5.692  -4.800   4.545  1.00  0.13           N  
ATOM    425  CA  HIS A 424       6.273  -5.728   5.516  1.00  0.15           C  
ATOM    426  C   HIS A 424       7.618  -6.244   5.021  1.00  0.15           C  
ATOM    427  O   HIS A 424       7.690  -6.984   4.045  1.00  0.16           O  
ATOM    428  CB  HIS A 424       5.336  -6.906   5.772  1.00  0.18           C  
ATOM    429  CG  HIS A 424       4.099  -6.565   6.551  1.00  0.19           C  
ATOM    430  ND1 HIS A 424       3.989  -6.744   7.913  1.00  0.24           N  
ATOM    431  CD2 HIS A 424       2.907  -6.063   6.143  1.00  0.24           C  
ATOM    432  CE1 HIS A 424       2.787  -6.369   8.309  1.00  0.25           C  
ATOM    433  NE2 HIS A 424       2.113  -5.951   7.255  1.00  0.25           N  
ATOM    434  H   HIS A 424       5.116  -5.152   3.826  1.00  0.14           H  
ATOM    435  HA  HIS A 424       6.428  -5.191   6.443  1.00  0.16           H  
ATOM    436  HB2 HIS A 424       5.023  -7.290   4.830  1.00  0.18           H  
ATOM    437  HB3 HIS A 424       5.869  -7.677   6.303  1.00  0.20           H  
ATOM    438  HD1 HIS A 424       4.692  -7.099   8.507  1.00  0.29           H  
ATOM    439  HD2 HIS A 424       2.632  -5.806   5.132  1.00  0.31           H  
ATOM    440  HE1 HIS A 424       2.417  -6.399   9.323  1.00  0.30           H  
ATOM    441  HE2 HIS A 424       1.158  -5.715   7.252  1.00  0.38           H  
ATOM    442  N   PRO A 425       8.695  -5.850   5.695  1.00  0.17           N  
ATOM    443  CA  PRO A 425      10.054  -6.215   5.312  1.00  0.17           C  
ATOM    444  C   PRO A 425      10.368  -7.680   5.524  1.00  0.18           C  
ATOM    445  O   PRO A 425      10.118  -8.265   6.581  1.00  0.24           O  
ATOM    446  CB  PRO A 425      10.957  -5.353   6.196  1.00  0.21           C  
ATOM    447  CG  PRO A 425      10.057  -4.499   7.027  1.00  0.32           C  
ATOM    448  CD  PRO A 425       8.658  -5.022   6.893  1.00  0.22           C  
ATOM    449  HA  PRO A 425      10.245  -5.987   4.269  1.00  0.16           H  
ATOM    450  HB2 PRO A 425      11.566  -5.995   6.816  1.00  0.30           H  
ATOM    451  HB3 PRO A 425      11.599  -4.749   5.569  1.00  0.28           H  
ATOM    452  HG2 PRO A 425      10.360  -4.552   8.053  1.00  0.46           H  
ATOM    453  HG3 PRO A 425      10.104  -3.478   6.680  1.00  0.47           H  
ATOM    454  HD2 PRO A 425       8.385  -5.613   7.750  1.00  0.24           H  
ATOM    455  HD3 PRO A 425       7.970  -4.201   6.768  1.00  0.25           H  
ATOM    456  N   VAL A 426      10.925  -8.241   4.483  1.00  0.15           N  
ATOM    457  CA  VAL A 426      11.370  -9.615   4.448  1.00  0.19           C  
ATOM    458  C   VAL A 426      12.895  -9.638   4.545  1.00  0.20           C  
ATOM    459  O   VAL A 426      13.564  -8.762   3.991  1.00  0.20           O  
ATOM    460  CB  VAL A 426      10.956 -10.260   3.117  1.00  0.20           C  
ATOM    461  CG1 VAL A 426      11.194 -11.761   3.096  1.00  0.27           C  
ATOM    462  CG2 VAL A 426       9.521  -9.933   2.754  1.00  0.21           C  
ATOM    463  H   VAL A 426      11.054  -7.687   3.678  1.00  0.14           H  
ATOM    464  HA  VAL A 426      10.927 -10.158   5.269  1.00  0.22           H  
ATOM    465  HB  VAL A 426      11.577  -9.822   2.373  1.00  0.20           H  
ATOM    466 HG11 VAL A 426      10.686 -12.219   3.931  1.00  1.04           H  
ATOM    467 HG12 VAL A 426      12.253 -11.961   3.158  1.00  0.99           H  
ATOM    468 HG13 VAL A 426      10.806 -12.169   2.174  1.00  1.04           H  
ATOM    469 HG21 VAL A 426       9.377  -8.863   2.796  1.00  0.97           H  
ATOM    470 HG22 VAL A 426       8.848 -10.422   3.440  1.00  0.98           H  
ATOM    471 HG23 VAL A 426       9.331 -10.276   1.744  1.00  1.05           H  
ATOM    472  N   GLY A 427      13.441 -10.599   5.266  1.00  0.26           N  
ATOM    473  CA  GLY A 427      14.890 -10.701   5.395  1.00  0.29           C  
ATOM    474  C   GLY A 427      15.380  -9.996   6.638  1.00  0.32           C  
ATOM    475  O   GLY A 427      16.269 -10.481   7.338  1.00  0.38           O  
ATOM    476  H   GLY A 427      12.860 -11.232   5.733  1.00  0.29           H  
ATOM    477  HA2 GLY A 427      15.189 -11.743   5.437  1.00  0.32           H  
ATOM    478  HA3 GLY A 427      15.347 -10.241   4.534  1.00  0.28           H  
ATOM    479  N   THR A 428      14.796  -8.844   6.903  1.00  0.31           N  
ATOM    480  CA  THR A 428      15.073  -8.094   8.107  1.00  0.37           C  
ATOM    481  C   THR A 428      13.991  -8.316   9.137  1.00  0.41           C  
ATOM    482  O   THR A 428      12.969  -8.949   8.863  1.00  0.41           O  
ATOM    483  CB  THR A 428      15.129  -6.594   7.830  1.00  0.37           C  
ATOM    484  OG1 THR A 428      14.119  -6.239   6.874  1.00  0.30           O  
ATOM    485  CG2 THR A 428      16.500  -6.173   7.324  1.00  0.42           C  
ATOM    486  H   THR A 428      14.151  -8.485   6.264  1.00  0.29           H  
ATOM    487  HA  THR A 428      16.022  -8.405   8.505  1.00  0.41           H  
ATOM    488  HB  THR A 428      14.922  -6.089   8.764  1.00  0.41           H  
ATOM    489  HG1 THR A 428      14.537  -6.006   6.039  1.00  0.45           H  
ATOM    490 HG21 THR A 428      16.725  -6.703   6.410  1.00  1.01           H  
ATOM    491 HG22 THR A 428      17.246  -6.406   8.069  1.00  1.11           H  
ATOM    492 HG23 THR A 428      16.502  -5.110   7.132  1.00  1.06           H  
ATOM    493  N   ASP A 429      14.220  -7.785  10.321  1.00  0.48           N  
ATOM    494  CA  ASP A 429      13.208  -7.781  11.348  1.00  0.54           C  
ATOM    495  C   ASP A 429      12.638  -6.383  11.515  1.00  0.49           C  
ATOM    496  O   ASP A 429      12.151  -6.010  12.584  1.00  0.59           O  
ATOM    497  CB  ASP A 429      13.777  -8.275  12.667  1.00  0.69           C  
ATOM    498  CG  ASP A 429      12.701  -8.681  13.653  1.00  1.09           C  
ATOM    499  OD1 ASP A 429      11.959  -9.645  13.372  1.00  1.06           O  
ATOM    500  OD2 ASP A 429      12.595  -8.041  14.723  1.00  1.78           O  
ATOM    501  H   ASP A 429      15.104  -7.411  10.515  1.00  0.50           H  
ATOM    502  HA  ASP A 429      12.432  -8.433  11.029  1.00  0.54           H  
ATOM    503  HB2 ASP A 429      14.422  -9.122  12.489  1.00  0.89           H  
ATOM    504  HB3 ASP A 429      14.349  -7.474  13.101  1.00  1.06           H  
ATOM    505  N   GLU A 430      12.711  -5.601  10.454  1.00  0.40           N  
ATOM    506  CA  GLU A 430      12.198  -4.252  10.479  1.00  0.38           C  
ATOM    507  C   GLU A 430      10.698  -4.226  10.494  1.00  0.31           C  
ATOM    508  O   GLU A 430      10.028  -5.230  10.243  1.00  0.33           O  
ATOM    509  CB  GLU A 430      12.723  -3.457   9.299  1.00  0.38           C  
ATOM    510  CG  GLU A 430      14.181  -3.084   9.430  1.00  0.48           C  
ATOM    511  CD  GLU A 430      14.497  -2.418  10.754  1.00  1.58           C  
ATOM    512  OE1 GLU A 430      14.943  -3.114  11.688  1.00  2.50           O  
ATOM    513  OE2 GLU A 430      14.296  -1.191  10.864  1.00  1.64           O  
ATOM    514  H   GLU A 430      13.124  -5.936   9.633  1.00  0.39           H  
ATOM    515  HA  GLU A 430      12.535  -3.792  11.386  1.00  0.44           H  
ATOM    516  HB2 GLU A 430      12.601  -4.043   8.400  1.00  0.36           H  
ATOM    517  HB3 GLU A 430      12.149  -2.550   9.205  1.00  0.38           H  
ATOM    518  HG2 GLU A 430      14.786  -3.972   9.331  1.00  0.95           H  
ATOM    519  HG3 GLU A 430      14.418  -2.403   8.642  1.00  0.68           H  
ATOM    520  N   GLU A 431      10.186  -3.057  10.797  1.00  0.29           N  
ATOM    521  CA  GLU A 431       8.784  -2.878  10.969  1.00  0.26           C  
ATOM    522  C   GLU A 431       8.148  -2.529   9.635  1.00  0.24           C  
ATOM    523  O   GLU A 431       8.803  -1.994   8.737  1.00  0.26           O  
ATOM    524  CB  GLU A 431       8.521  -1.780  11.999  1.00  0.29           C  
ATOM    525  CG  GLU A 431       8.472  -0.396  11.393  1.00  0.63           C  
ATOM    526  CD  GLU A 431       8.257   0.695  12.421  1.00  0.87           C  
ATOM    527  OE1 GLU A 431       9.250   1.328  12.835  1.00  1.11           O  
ATOM    528  OE2 GLU A 431       7.094   0.923  12.821  1.00  1.05           O  
ATOM    529  H   GLU A 431      10.772  -2.288  10.885  1.00  0.32           H  
ATOM    530  HA  GLU A 431       8.380  -3.802  11.325  1.00  0.28           H  
ATOM    531  HB2 GLU A 431       7.578  -1.974  12.484  1.00  0.51           H  
ATOM    532  HB3 GLU A 431       9.311  -1.801  12.735  1.00  0.56           H  
ATOM    533  HG2 GLU A 431       9.402  -0.213  10.881  1.00  0.92           H  
ATOM    534  HG3 GLU A 431       7.661  -0.371  10.681  1.00  0.95           H  
ATOM    535  N   PRO A 432       6.869  -2.850   9.498  1.00  0.23           N  
ATOM    536  CA  PRO A 432       6.114  -2.548   8.300  1.00  0.21           C  
ATOM    537  C   PRO A 432       5.937  -1.054   8.129  1.00  0.20           C  
ATOM    538  O   PRO A 432       5.317  -0.390   8.962  1.00  0.24           O  
ATOM    539  CB  PRO A 432       4.756  -3.228   8.510  1.00  0.24           C  
ATOM    540  CG  PRO A 432       4.699  -3.622   9.954  1.00  0.23           C  
ATOM    541  CD  PRO A 432       6.090  -3.523  10.525  1.00  0.24           C  
ATOM    542  HA  PRO A 432       6.591  -2.952   7.421  1.00  0.23           H  
ATOM    543  HB2 PRO A 432       3.957  -2.531   8.257  1.00  0.26           H  
ATOM    544  HB3 PRO A 432       4.690  -4.095   7.868  1.00  0.29           H  
ATOM    545  HG2 PRO A 432       4.033  -2.963  10.489  1.00  0.24           H  
ATOM    546  HG3 PRO A 432       4.351  -4.642  10.029  1.00  0.24           H  
ATOM    547  HD2 PRO A 432       6.100  -2.941  11.430  1.00  0.26           H  
ATOM    548  HD3 PRO A 432       6.490  -4.502  10.718  1.00  0.26           H  
ATOM    549  N   LEU A 433       6.490  -0.532   7.051  1.00  0.20           N  
ATOM    550  CA  LEU A 433       6.311   0.855   6.706  1.00  0.20           C  
ATOM    551  C   LEU A 433       4.893   1.072   6.252  1.00  0.20           C  
ATOM    552  O   LEU A 433       4.432   0.460   5.285  1.00  0.30           O  
ATOM    553  CB  LEU A 433       7.263   1.265   5.598  1.00  0.22           C  
ATOM    554  CG  LEU A 433       8.643   1.727   6.055  1.00  0.24           C  
ATOM    555  CD1 LEU A 433       9.507   0.546   6.457  1.00  0.65           C  
ATOM    556  CD2 LEU A 433       9.319   2.556   4.975  1.00  0.73           C  
ATOM    557  H   LEU A 433       7.041  -1.098   6.474  1.00  0.26           H  
ATOM    558  HA  LEU A 433       6.505   1.455   7.590  1.00  0.20           H  
ATOM    559  HB2 LEU A 433       7.388   0.421   4.956  1.00  0.28           H  
ATOM    560  HB3 LEU A 433       6.806   2.052   5.028  1.00  0.27           H  
ATOM    561  HG  LEU A 433       8.522   2.344   6.925  1.00  0.63           H  
ATOM    562 HD11 LEU A 433       9.565  -0.151   5.634  1.00  1.16           H  
ATOM    563 HD12 LEU A 433       9.071   0.062   7.316  1.00  1.39           H  
ATOM    564 HD13 LEU A 433      10.499   0.895   6.704  1.00  1.27           H  
ATOM    565 HD21 LEU A 433      10.307   2.840   5.305  1.00  1.26           H  
ATOM    566 HD22 LEU A 433       8.734   3.443   4.782  1.00  1.44           H  
ATOM    567 HD23 LEU A 433       9.397   1.974   4.070  1.00  1.29           H  
ATOM    568  N   GLN A 434       4.206   1.927   6.956  1.00  0.17           N  
ATOM    569  CA  GLN A 434       2.818   2.175   6.675  1.00  0.17           C  
ATOM    570  C   GLN A 434       2.609   3.559   6.123  1.00  0.20           C  
ATOM    571  O   GLN A 434       2.848   4.570   6.785  1.00  0.27           O  
ATOM    572  CB  GLN A 434       1.954   1.940   7.900  1.00  0.18           C  
ATOM    573  CG  GLN A 434       1.550   0.489   8.045  1.00  0.21           C  
ATOM    574  CD  GLN A 434       0.843   0.207   9.359  1.00  0.38           C  
ATOM    575  OE1 GLN A 434       0.130   1.060   9.881  1.00  1.26           O  
ATOM    576  NE2 GLN A 434       1.050  -0.978   9.917  1.00  0.74           N  
ATOM    577  H   GLN A 434       4.655   2.420   7.669  1.00  0.24           H  
ATOM    578  HA  GLN A 434       2.525   1.469   5.913  1.00  0.17           H  
ATOM    579  HB2 GLN A 434       2.513   2.230   8.777  1.00  0.23           H  
ATOM    580  HB3 GLN A 434       1.063   2.541   7.826  1.00  0.22           H  
ATOM    581  HG2 GLN A 434       0.884   0.238   7.235  1.00  0.29           H  
ATOM    582  HG3 GLN A 434       2.428  -0.112   7.969  1.00  0.28           H  
ATOM    583 HE21 GLN A 434       1.643  -1.616   9.463  1.00  1.43           H  
ATOM    584 HE22 GLN A 434       0.595  -1.172  10.765  1.00  0.72           H  
ATOM    585  N   PHE A 435       2.144   3.573   4.907  1.00  0.20           N  
ATOM    586  CA  PHE A 435       1.910   4.813   4.186  1.00  0.23           C  
ATOM    587  C   PHE A 435       0.421   5.067   4.066  1.00  0.21           C  
ATOM    588  O   PHE A 435      -0.338   4.189   3.669  1.00  0.24           O  
ATOM    589  CB  PHE A 435       2.555   4.777   2.796  1.00  0.25           C  
ATOM    590  CG  PHE A 435       4.058   4.834   2.813  1.00  0.31           C  
ATOM    591  CD1 PHE A 435       4.812   3.671   2.871  1.00  0.36           C  
ATOM    592  CD2 PHE A 435       4.718   6.051   2.762  1.00  0.38           C  
ATOM    593  CE1 PHE A 435       6.193   3.723   2.878  1.00  0.43           C  
ATOM    594  CE2 PHE A 435       6.098   6.110   2.771  1.00  0.46           C  
ATOM    595  CZ  PHE A 435       6.836   4.943   2.828  1.00  0.47           C  
ATOM    596  H   PHE A 435       1.929   2.705   4.487  1.00  0.21           H  
ATOM    597  HA  PHE A 435       2.349   5.613   4.756  1.00  0.26           H  
ATOM    598  HB2 PHE A 435       2.270   3.869   2.301  1.00  0.24           H  
ATOM    599  HB3 PHE A 435       2.197   5.615   2.221  1.00  0.25           H  
ATOM    600  HD1 PHE A 435       4.310   2.716   2.912  1.00  0.37           H  
ATOM    601  HD2 PHE A 435       4.141   6.965   2.716  1.00  0.41           H  
ATOM    602  HE1 PHE A 435       6.771   2.810   2.921  1.00  0.49           H  
ATOM    603  HE2 PHE A 435       6.599   7.065   2.731  1.00  0.53           H  
ATOM    604  HZ  PHE A 435       7.916   4.988   2.833  1.00  0.54           H  
ATOM    605  N   ARG A 436       0.013   6.268   4.422  1.00  0.22           N  
ATOM    606  CA  ARG A 436      -1.397   6.619   4.444  1.00  0.21           C  
ATOM    607  C   ARG A 436      -1.689   7.699   3.414  1.00  0.19           C  
ATOM    608  O   ARG A 436      -1.262   8.845   3.562  1.00  0.27           O  
ATOM    609  CB  ARG A 436      -1.795   7.085   5.842  1.00  0.27           C  
ATOM    610  CG  ARG A 436      -1.700   5.971   6.863  1.00  0.72           C  
ATOM    611  CD  ARG A 436      -1.955   6.446   8.278  1.00  0.74           C  
ATOM    612  NE  ARG A 436      -3.371   6.659   8.564  1.00  1.52           N  
ATOM    613  CZ  ARG A 436      -3.933   6.424   9.750  1.00  2.15           C  
ATOM    614  NH1 ARG A 436      -3.192   5.994  10.767  1.00  2.32           N  
ATOM    615  NH2 ARG A 436      -5.229   6.634   9.924  1.00  3.14           N  
ATOM    616  H   ARG A 436       0.680   6.944   4.663  1.00  0.26           H  
ATOM    617  HA  ARG A 436      -1.963   5.726   4.202  1.00  0.20           H  
ATOM    618  HB2 ARG A 436      -1.139   7.888   6.145  1.00  0.58           H  
ATOM    619  HB3 ARG A 436      -2.813   7.444   5.820  1.00  0.60           H  
ATOM    620  HG2 ARG A 436      -2.434   5.234   6.617  1.00  1.08           H  
ATOM    621  HG3 ARG A 436      -0.715   5.532   6.811  1.00  1.08           H  
ATOM    622  HD2 ARG A 436      -1.569   5.710   8.965  1.00  1.38           H  
ATOM    623  HD3 ARG A 436      -1.436   7.368   8.416  1.00  1.05           H  
ATOM    624  HE  ARG A 436      -3.939   7.006   7.823  1.00  2.10           H  
ATOM    625 HH11 ARG A 436      -2.206   5.848  10.649  1.00  2.19           H  
ATOM    626 HH12 ARG A 436      -3.615   5.813  11.659  1.00  2.99           H  
ATOM    627 HH21 ARG A 436      -5.795   6.975   9.155  1.00  3.57           H  
ATOM    628 HH22 ARG A 436      -5.654   6.457  10.816  1.00  3.65           H  
ATOM    629  N   VAL A 437      -2.395   7.326   2.359  1.00  0.17           N  
ATOM    630  CA  VAL A 437      -2.748   8.253   1.305  1.00  0.16           C  
ATOM    631  C   VAL A 437      -4.249   8.453   1.254  1.00  0.16           C  
ATOM    632  O   VAL A 437      -5.026   7.613   1.722  1.00  0.17           O  
ATOM    633  CB  VAL A 437      -2.239   7.790  -0.081  1.00  0.16           C  
ATOM    634  CG1 VAL A 437      -0.724   7.675  -0.084  1.00  0.20           C  
ATOM    635  CG2 VAL A 437      -2.881   6.473  -0.496  1.00  0.14           C  
ATOM    636  H   VAL A 437      -2.697   6.402   2.291  1.00  0.20           H  
ATOM    637  HA  VAL A 437      -2.294   9.212   1.527  1.00  0.18           H  
ATOM    638  HB  VAL A 437      -2.519   8.542  -0.807  1.00  0.16           H  
ATOM    639 HG11 VAL A 437      -0.290   8.627   0.184  1.00  1.07           H  
ATOM    640 HG12 VAL A 437      -0.388   7.392  -1.070  1.00  0.95           H  
ATOM    641 HG13 VAL A 437      -0.418   6.927   0.631  1.00  1.08           H  
ATOM    642 HG21 VAL A 437      -3.955   6.580  -0.490  1.00  1.01           H  
ATOM    643 HG22 VAL A 437      -2.591   5.697   0.196  1.00  1.01           H  
ATOM    644 HG23 VAL A 437      -2.553   6.212  -1.491  1.00  1.00           H  
ATOM    645  N   PRO A 438      -4.644   9.595   0.701  1.00  0.17           N  
ATOM    646  CA  PRO A 438      -6.043  10.007   0.568  1.00  0.18           C  
ATOM    647  C   PRO A 438      -6.909   8.906  -0.054  1.00  0.16           C  
ATOM    648  O   PRO A 438      -6.473   8.198  -0.962  1.00  0.14           O  
ATOM    649  CB  PRO A 438      -5.935  11.232  -0.367  1.00  0.19           C  
ATOM    650  CG  PRO A 438      -4.588  11.785  -0.054  1.00  0.21           C  
ATOM    651  CD  PRO A 438      -3.719  10.599   0.170  1.00  0.19           C  
ATOM    652  HA  PRO A 438      -6.447  10.291   1.536  1.00  0.20           H  
ATOM    653  HB2 PRO A 438      -5.993  10.902  -1.395  1.00  0.17           H  
ATOM    654  HB3 PRO A 438      -6.721  11.960  -0.175  1.00  0.22           H  
ATOM    655  HG2 PRO A 438      -4.215  12.356  -0.881  1.00  0.22           H  
ATOM    656  HG3 PRO A 438      -4.629  12.384   0.841  1.00  0.23           H  
ATOM    657  HD2 PRO A 438      -3.285  10.268  -0.758  1.00  0.18           H  
ATOM    658  HD3 PRO A 438      -2.947  10.823   0.891  1.00  0.20           H  
ATOM    659  N   GLY A 439      -8.137   8.785   0.433  1.00  0.19           N  
ATOM    660  CA  GLY A 439      -8.998   7.677   0.083  1.00  0.20           C  
ATOM    661  C   GLY A 439      -9.473   7.670  -1.356  1.00  0.18           C  
ATOM    662  O   GLY A 439     -10.147   6.730  -1.775  1.00  0.20           O  
ATOM    663  H   GLY A 439      -8.480   9.474   1.034  1.00  0.23           H  
ATOM    664  HA2 GLY A 439      -8.458   6.757   0.265  1.00  0.21           H  
ATOM    665  HA3 GLY A 439      -9.867   7.704   0.731  1.00  0.24           H  
ATOM    666  N   THR A 440      -9.188   8.715  -2.106  1.00  0.16           N  
ATOM    667  CA  THR A 440      -9.542   8.715  -3.509  1.00  0.18           C  
ATOM    668  C   THR A 440      -8.316   8.424  -4.399  1.00  0.16           C  
ATOM    669  O   THR A 440      -8.461   8.066  -5.570  1.00  0.19           O  
ATOM    670  CB  THR A 440     -10.184  10.050  -3.923  1.00  0.24           C  
ATOM    671  OG1 THR A 440      -9.473  11.142  -3.327  1.00  0.27           O  
ATOM    672  CG2 THR A 440     -11.646  10.100  -3.509  1.00  0.29           C  
ATOM    673  H   THR A 440      -8.756   9.499  -1.711  1.00  0.17           H  
ATOM    674  HA  THR A 440     -10.286   7.931  -3.646  1.00  0.20           H  
ATOM    675  HB  THR A 440     -10.125  10.133  -4.996  1.00  0.27           H  
ATOM    676  HG1 THR A 440     -10.088  11.864  -3.150  1.00  0.81           H  
ATOM    677 HG21 THR A 440     -11.720  10.001  -2.437  1.00  1.08           H  
ATOM    678 HG22 THR A 440     -12.183   9.291  -3.982  1.00  1.05           H  
ATOM    679 HG23 THR A 440     -12.075  11.044  -3.813  1.00  0.95           H  
ATOM    680  N   SER A 441      -7.111   8.599  -3.840  1.00  0.13           N  
ATOM    681  CA  SER A 441      -5.866   8.303  -4.545  1.00  0.12           C  
ATOM    682  C   SER A 441      -5.777   6.830  -4.947  1.00  0.11           C  
ATOM    683  O   SER A 441      -6.231   5.950  -4.222  1.00  0.12           O  
ATOM    684  CB  SER A 441      -4.685   8.650  -3.643  1.00  0.13           C  
ATOM    685  OG  SER A 441      -4.707  10.019  -3.271  1.00  0.16           O  
ATOM    686  H   SER A 441      -7.051   8.949  -2.930  1.00  0.14           H  
ATOM    687  HA  SER A 441      -5.825   8.916  -5.431  1.00  0.14           H  
ATOM    688  HB2 SER A 441      -4.730   8.048  -2.751  1.00  0.12           H  
ATOM    689  HB3 SER A 441      -3.769   8.446  -4.162  1.00  0.14           H  
ATOM    690  HG  SER A 441      -5.505  10.435  -3.620  1.00  0.86           H  
ATOM    691  N   THR A 442      -5.186   6.562  -6.104  1.00  0.10           N  
ATOM    692  CA  THR A 442      -5.052   5.192  -6.578  1.00  0.12           C  
ATOM    693  C   THR A 442      -3.600   4.846  -6.890  1.00  0.13           C  
ATOM    694  O   THR A 442      -3.313   3.829  -7.524  1.00  0.16           O  
ATOM    695  CB  THR A 442      -5.930   4.940  -7.815  1.00  0.13           C  
ATOM    696  OG1 THR A 442      -5.736   5.989  -8.775  1.00  0.14           O  
ATOM    697  CG2 THR A 442      -7.397   4.873  -7.425  1.00  0.17           C  
ATOM    698  H   THR A 442      -4.832   7.296  -6.650  1.00  0.10           H  
ATOM    699  HA  THR A 442      -5.395   4.540  -5.786  1.00  0.12           H  
ATOM    700  HB  THR A 442      -5.645   3.998  -8.258  1.00  0.19           H  
ATOM    701  HG1 THR A 442      -6.322   6.726  -8.560  1.00  0.93           H  
ATOM    702 HG21 THR A 442      -7.961   4.372  -8.206  1.00  1.04           H  
ATOM    703 HG22 THR A 442      -7.779   5.875  -7.287  1.00  0.98           H  
ATOM    704 HG23 THR A 442      -7.494   4.327  -6.498  1.00  0.98           H  
ATOM    705  N   SER A 443      -2.684   5.692  -6.440  1.00  0.12           N  
ATOM    706  CA  SER A 443      -1.258   5.469  -6.644  1.00  0.15           C  
ATOM    707  C   SER A 443      -0.462   6.280  -5.631  1.00  0.15           C  
ATOM    708  O   SER A 443      -0.870   7.375  -5.244  1.00  0.19           O  
ATOM    709  CB  SER A 443      -0.832   5.851  -8.068  1.00  0.17           C  
ATOM    710  OG  SER A 443      -1.638   5.208  -9.045  1.00  1.08           O  
ATOM    711  H   SER A 443      -2.971   6.482  -5.935  1.00  0.11           H  
ATOM    712  HA  SER A 443      -1.059   4.420  -6.483  1.00  0.15           H  
ATOM    713  HB2 SER A 443      -0.924   6.917  -8.194  1.00  0.73           H  
ATOM    714  HB3 SER A 443       0.199   5.556  -8.221  1.00  0.72           H  
ATOM    715  HG  SER A 443      -2.307   4.667  -8.599  1.00  1.53           H  
ATOM    716  N   ALA A 444       0.658   5.734  -5.191  1.00  0.14           N  
ATOM    717  CA  ALA A 444       1.506   6.406  -4.218  1.00  0.15           C  
ATOM    718  C   ALA A 444       2.953   6.093  -4.437  1.00  0.16           C  
ATOM    719  O   ALA A 444       3.348   4.947  -4.646  1.00  0.15           O  
ATOM    720  CB  ALA A 444       1.108   6.031  -2.803  1.00  0.16           C  
ATOM    721  H   ALA A 444       0.919   4.846  -5.525  1.00  0.14           H  
ATOM    722  HA  ALA A 444       1.396   7.472  -4.329  1.00  0.17           H  
ATOM    723  HB1 ALA A 444       1.725   6.581  -2.104  1.00  0.98           H  
ATOM    724  HB2 ALA A 444       1.255   4.969  -2.655  1.00  0.95           H  
ATOM    725  HB3 ALA A 444       0.072   6.278  -2.642  1.00  0.99           H  
ATOM    726  N   THR A 445       3.722   7.145  -4.420  1.00  0.24           N  
ATOM    727  CA  THR A 445       5.144   7.050  -4.423  1.00  0.25           C  
ATOM    728  C   THR A 445       5.645   6.819  -3.018  1.00  0.26           C  
ATOM    729  O   THR A 445       5.552   7.679  -2.144  1.00  0.33           O  
ATOM    730  CB  THR A 445       5.739   8.324  -5.003  1.00  0.31           C  
ATOM    731  OG1 THR A 445       5.378   8.437  -6.390  1.00  0.34           O  
ATOM    732  CG2 THR A 445       7.255   8.340  -4.846  1.00  0.34           C  
ATOM    733  H   THR A 445       3.308   8.038  -4.420  1.00  0.32           H  
ATOM    734  HA  THR A 445       5.432   6.213  -5.024  1.00  0.22           H  
ATOM    735  HB  THR A 445       5.304   9.152  -4.461  1.00  0.34           H  
ATOM    736  HG1 THR A 445       4.528   8.896  -6.463  1.00  0.91           H  
ATOM    737 HG21 THR A 445       7.508   8.176  -3.805  1.00  0.93           H  
ATOM    738 HG22 THR A 445       7.650   9.294  -5.168  1.00  1.14           H  
ATOM    739 HG23 THR A 445       7.687   7.552  -5.449  1.00  1.13           H  
ATOM    740  N   LEU A 446       6.146   5.631  -2.810  1.00  0.22           N  
ATOM    741  CA  LEU A 446       6.571   5.214  -1.492  1.00  0.25           C  
ATOM    742  C   LEU A 446       8.039   5.514  -1.247  1.00  0.24           C  
ATOM    743  O   LEU A 446       8.920   4.772  -1.671  1.00  0.23           O  
ATOM    744  CB  LEU A 446       6.250   3.718  -1.275  1.00  0.25           C  
ATOM    745  CG  LEU A 446       4.898   3.422  -0.581  1.00  0.32           C  
ATOM    746  CD1 LEU A 446       3.780   4.238  -1.206  1.00  0.65           C  
ATOM    747  CD2 LEU A 446       4.572   1.937  -0.673  1.00  0.59           C  
ATOM    748  H   LEU A 446       6.208   5.008  -3.570  1.00  0.19           H  
ATOM    749  HA  LEU A 446       6.006   5.808  -0.799  1.00  0.30           H  
ATOM    750  HB2 LEU A 446       6.229   3.239  -2.244  1.00  0.22           H  
ATOM    751  HB3 LEU A 446       7.055   3.266  -0.708  1.00  0.26           H  
ATOM    752  HG  LEU A 446       4.943   3.694   0.465  1.00  0.58           H  
ATOM    753 HD11 LEU A 446       3.981   5.289  -1.069  1.00  1.21           H  
ATOM    754 HD12 LEU A 446       2.846   3.988  -0.732  1.00  1.33           H  
ATOM    755 HD13 LEU A 446       3.718   4.018  -2.258  1.00  1.25           H  
ATOM    756 HD21 LEU A 446       4.536   1.641  -1.710  1.00  1.15           H  
ATOM    757 HD22 LEU A 446       3.609   1.752  -0.214  1.00  1.25           H  
ATOM    758 HD23 LEU A 446       5.332   1.362  -0.161  1.00  1.30           H  
ATOM    759  N   THR A 447       8.274   6.613  -0.545  1.00  0.30           N  
ATOM    760  CA  THR A 447       9.619   7.068  -0.231  1.00  0.30           C  
ATOM    761  C   THR A 447      10.166   6.412   1.028  1.00  0.29           C  
ATOM    762  O   THR A 447       9.588   6.524   2.108  1.00  0.36           O  
ATOM    763  CB  THR A 447       9.644   8.587  -0.011  1.00  0.39           C  
ATOM    764  OG1 THR A 447       8.366   9.039   0.463  1.00  0.86           O  
ATOM    765  CG2 THR A 447      10.024   9.332  -1.270  1.00  0.60           C  
ATOM    766  H   THR A 447       7.509   7.140  -0.216  1.00  0.38           H  
ATOM    767  HA  THR A 447      10.272   6.832  -1.066  1.00  0.31           H  
ATOM    768  HB  THR A 447      10.390   8.795   0.739  1.00  0.57           H  
ATOM    769  HG1 THR A 447       7.876   9.443  -0.266  1.00  1.19           H  
ATOM    770 HG21 THR A 447       9.354   9.056  -2.068  1.00  1.18           H  
ATOM    771 HG22 THR A 447      11.039   9.075  -1.533  1.00  1.26           H  
ATOM    772 HG23 THR A 447       9.959  10.394  -1.091  1.00  1.26           H  
ATOM    773  N   GLY A 448      11.280   5.729   0.878  1.00  0.30           N  
ATOM    774  CA  GLY A 448      12.031   5.293   2.037  1.00  0.38           C  
ATOM    775  C   GLY A 448      12.056   3.794   2.259  1.00  0.30           C  
ATOM    776  O   GLY A 448      12.390   3.342   3.355  1.00  0.38           O  
ATOM    777  H   GLY A 448      11.593   5.522  -0.029  1.00  0.32           H  
ATOM    778  HA2 GLY A 448      13.043   5.620   1.924  1.00  0.52           H  
ATOM    779  HA3 GLY A 448      11.627   5.773   2.908  1.00  0.47           H  
ATOM    780  N   LEU A 449      11.702   3.014   1.248  1.00  0.28           N  
ATOM    781  CA  LEU A 449      11.965   1.597   1.291  1.00  0.25           C  
ATOM    782  C   LEU A 449      13.453   1.362   1.087  1.00  0.25           C  
ATOM    783  O   LEU A 449      14.043   1.845   0.117  1.00  0.34           O  
ATOM    784  CB  LEU A 449      11.156   0.867   0.225  1.00  0.24           C  
ATOM    785  CG  LEU A 449       9.641   1.017   0.347  1.00  0.21           C  
ATOM    786  CD1 LEU A 449       8.948   0.431  -0.868  1.00  0.27           C  
ATOM    787  CD2 LEU A 449       9.152   0.327   1.599  1.00  0.23           C  
ATOM    788  H   LEU A 449      11.237   3.385   0.479  1.00  0.32           H  
ATOM    789  HA  LEU A 449      11.683   1.233   2.265  1.00  0.25           H  
ATOM    790  HB2 LEU A 449      11.457   1.232  -0.748  1.00  0.29           H  
ATOM    791  HB3 LEU A 449      11.392  -0.183   0.297  1.00  0.26           H  
ATOM    792  HG  LEU A 449       9.384   2.063   0.416  1.00  0.25           H  
ATOM    793 HD11 LEU A 449       9.309   0.923  -1.759  1.00  1.06           H  
ATOM    794 HD12 LEU A 449       7.881   0.579  -0.780  1.00  0.97           H  
ATOM    795 HD13 LEU A 449       9.160  -0.626  -0.928  1.00  1.00           H  
ATOM    796 HD21 LEU A 449       9.662   0.733   2.459  1.00  1.07           H  
ATOM    797 HD22 LEU A 449       9.361  -0.731   1.524  1.00  1.01           H  
ATOM    798 HD23 LEU A 449       8.090   0.483   1.702  1.00  1.05           H  
ATOM    799  N   THR A 450      14.058   0.655   2.023  1.00  0.22           N  
ATOM    800  CA  THR A 450      15.484   0.391   1.985  1.00  0.23           C  
ATOM    801  C   THR A 450      15.828  -0.544   0.855  1.00  0.22           C  
ATOM    802  O   THR A 450      15.517  -1.735   0.870  1.00  0.38           O  
ATOM    803  CB  THR A 450      15.954  -0.205   3.320  1.00  0.27           C  
ATOM    804  OG1 THR A 450      15.344   0.510   4.402  1.00  0.32           O  
ATOM    805  CG2 THR A 450      17.465  -0.142   3.461  1.00  0.34           C  
ATOM    806  H   THR A 450      13.529   0.295   2.769  1.00  0.25           H  
ATOM    807  HA  THR A 450      16.008   1.326   1.803  1.00  0.25           H  
ATOM    808  HB  THR A 450      15.645  -1.237   3.360  1.00  0.32           H  
ATOM    809  HG1 THR A 450      14.640  -0.035   4.782  1.00  0.92           H  
ATOM    810 HG21 THR A 450      17.925  -0.713   2.669  1.00  1.04           H  
ATOM    811 HG22 THR A 450      17.751  -0.555   4.419  1.00  1.04           H  
ATOM    812 HG23 THR A 450      17.791   0.887   3.400  1.00  1.15           H  
ATOM    813  N   ARG A 451      16.433   0.046  -0.143  1.00  0.29           N  
ATOM    814  CA  ARG A 451      16.942  -0.671  -1.283  1.00  0.26           C  
ATOM    815  C   ARG A 451      17.874  -1.791  -0.878  1.00  0.26           C  
ATOM    816  O   ARG A 451      18.776  -1.627  -0.054  1.00  0.30           O  
ATOM    817  CB  ARG A 451      17.612   0.304  -2.233  1.00  0.31           C  
ATOM    818  CG  ARG A 451      18.754   1.042  -1.587  1.00  0.32           C  
ATOM    819  CD  ARG A 451      19.157   2.259  -2.387  1.00  0.43           C  
ATOM    820  NE  ARG A 451      19.752   1.908  -3.676  1.00  1.32           N  
ATOM    821  CZ  ARG A 451      20.084   2.799  -4.611  1.00  1.75           C  
ATOM    822  NH1 ARG A 451      19.875   4.095  -4.406  1.00  1.39           N  
ATOM    823  NH2 ARG A 451      20.622   2.392  -5.753  1.00  2.70           N  
ATOM    824  H   ARG A 451      16.513   1.019  -0.120  1.00  0.54           H  
ATOM    825  HA  ARG A 451      16.125  -1.115  -1.775  1.00  0.29           H  
ATOM    826  HB2 ARG A 451      17.991  -0.238  -3.086  1.00  0.33           H  
ATOM    827  HB3 ARG A 451      16.883   1.028  -2.568  1.00  0.36           H  
ATOM    828  HG2 ARG A 451      18.468   1.355  -0.597  1.00  0.33           H  
ATOM    829  HG3 ARG A 451      19.575   0.366  -1.521  1.00  0.30           H  
ATOM    830  HD2 ARG A 451      18.271   2.853  -2.556  1.00  0.84           H  
ATOM    831  HD3 ARG A 451      19.866   2.831  -1.809  1.00  0.84           H  
ATOM    832  HE  ARG A 451      19.919   0.953  -3.849  1.00  1.79           H  
ATOM    833 HH11 ARG A 451      19.466   4.411  -3.546  1.00  1.00           H  
ATOM    834 HH12 ARG A 451      20.130   4.766  -5.107  1.00  1.77           H  
ATOM    835 HH21 ARG A 451      20.781   1.416  -5.917  1.00  3.13           H  
ATOM    836 HH22 ARG A 451      20.872   3.060  -6.458  1.00  3.03           H  
ATOM    837  N   GLY A 452      17.607  -2.939  -1.456  1.00  0.28           N  
ATOM    838  CA  GLY A 452      18.340  -4.129  -1.148  1.00  0.34           C  
ATOM    839  C   GLY A 452      17.612  -4.977  -0.131  1.00  0.32           C  
ATOM    840  O   GLY A 452      18.103  -6.023   0.298  1.00  0.41           O  
ATOM    841  H   GLY A 452      16.883  -2.978  -2.123  1.00  0.29           H  
ATOM    842  HA2 GLY A 452      18.462  -4.689  -2.056  1.00  0.37           H  
ATOM    843  HA3 GLY A 452      19.302  -3.859  -0.763  1.00  0.39           H  
ATOM    844  N   ALA A 453      16.440  -4.505   0.259  1.00  0.32           N  
ATOM    845  CA  ALA A 453      15.580  -5.219   1.178  1.00  0.31           C  
ATOM    846  C   ALA A 453      14.240  -5.447   0.538  1.00  0.27           C  
ATOM    847  O   ALA A 453      13.795  -4.692  -0.331  1.00  0.35           O  
ATOM    848  CB  ALA A 453      15.433  -4.459   2.489  1.00  0.32           C  
ATOM    849  H   ALA A 453      16.138  -3.639  -0.090  1.00  0.39           H  
ATOM    850  HA  ALA A 453      16.009  -6.193   1.388  1.00  0.33           H  
ATOM    851  HB1 ALA A 453      14.981  -3.497   2.300  1.00  1.05           H  
ATOM    852  HB2 ALA A 453      16.407  -4.316   2.934  1.00  0.99           H  
ATOM    853  HB3 ALA A 453      14.807  -5.024   3.165  1.00  0.99           H  
ATOM    854  N   THR A 454      13.631  -6.509   0.967  1.00  0.23           N  
ATOM    855  CA  THR A 454      12.402  -6.975   0.410  1.00  0.21           C  
ATOM    856  C   THR A 454      11.222  -6.514   1.258  1.00  0.17           C  
ATOM    857  O   THR A 454      11.282  -6.550   2.484  1.00  0.19           O  
ATOM    858  CB  THR A 454      12.462  -8.496   0.352  1.00  0.22           C  
ATOM    859  OG1 THR A 454      13.453  -8.907  -0.580  1.00  0.29           O  
ATOM    860  CG2 THR A 454      11.128  -9.092  -0.054  1.00  0.24           C  
ATOM    861  H   THR A 454      14.031  -7.015   1.704  1.00  0.28           H  
ATOM    862  HA  THR A 454      12.301  -6.595  -0.593  1.00  0.26           H  
ATOM    863  HB  THR A 454      12.752  -8.849   1.332  1.00  0.20           H  
ATOM    864  HG1 THR A 454      13.084  -9.621  -1.113  1.00  0.41           H  
ATOM    865 HG21 THR A 454      11.181 -10.170  -0.004  1.00  1.01           H  
ATOM    866 HG22 THR A 454      10.898  -8.793  -1.066  1.00  1.04           H  
ATOM    867 HG23 THR A 454      10.353  -8.736   0.609  1.00  1.09           H  
ATOM    868  N   TYR A 455      10.168  -6.061   0.604  1.00  0.16           N  
ATOM    869  CA  TYR A 455       8.984  -5.583   1.293  1.00  0.16           C  
ATOM    870  C   TYR A 455       7.727  -6.206   0.704  1.00  0.13           C  
ATOM    871  O   TYR A 455       7.448  -6.047  -0.483  1.00  0.15           O  
ATOM    872  CB  TYR A 455       8.891  -4.060   1.187  1.00  0.23           C  
ATOM    873  CG  TYR A 455       9.965  -3.315   1.952  1.00  0.22           C  
ATOM    874  CD1 TYR A 455       9.805  -3.009   3.299  1.00  0.20           C  
ATOM    875  CD2 TYR A 455      11.133  -2.905   1.321  1.00  0.28           C  
ATOM    876  CE1 TYR A 455      10.779  -2.315   3.993  1.00  0.22           C  
ATOM    877  CE2 TYR A 455      12.112  -2.216   2.010  1.00  0.30           C  
ATOM    878  CZ  TYR A 455      11.931  -1.921   3.344  1.00  0.26           C  
ATOM    879  OH  TYR A 455      12.902  -1.224   4.030  1.00  0.29           O  
ATOM    880  H   TYR A 455      10.188  -6.041  -0.382  1.00  0.21           H  
ATOM    881  HA  TYR A 455       9.063  -5.862   2.333  1.00  0.15           H  
ATOM    882  HB2 TYR A 455       8.977  -3.779   0.147  1.00  0.29           H  
ATOM    883  HB3 TYR A 455       7.928  -3.739   1.555  1.00  0.28           H  
ATOM    884  HD1 TYR A 455       8.905  -3.320   3.807  1.00  0.23           H  
ATOM    885  HD2 TYR A 455      11.274  -3.133   0.276  1.00  0.34           H  
ATOM    886  HE1 TYR A 455      10.637  -2.087   5.040  1.00  0.24           H  
ATOM    887  HE2 TYR A 455      13.013  -1.910   1.500  1.00  0.38           H  
ATOM    888  HH  TYR A 455      13.019  -1.611   4.907  1.00  1.01           H  
ATOM    889  N   ASN A 456       6.981  -6.928   1.526  1.00  0.12           N  
ATOM    890  CA  ASN A 456       5.679  -7.425   1.118  1.00  0.12           C  
ATOM    891  C   ASN A 456       4.682  -6.301   1.275  1.00  0.13           C  
ATOM    892  O   ASN A 456       4.216  -6.004   2.378  1.00  0.15           O  
ATOM    893  CB  ASN A 456       5.263  -8.662   1.932  1.00  0.14           C  
ATOM    894  CG  ASN A 456       4.071  -9.402   1.317  1.00  0.17           C  
ATOM    895  OD1 ASN A 456       3.797  -9.264   0.127  1.00  0.17           O  
ATOM    896  ND2 ASN A 456       3.365 -10.229   2.103  1.00  0.20           N  
ATOM    897  H   ASN A 456       7.311  -7.123   2.435  1.00  0.13           H  
ATOM    898  HA  ASN A 456       5.730  -7.681   0.074  1.00  0.13           H  
ATOM    899  HB2 ASN A 456       6.102  -9.336   2.014  1.00  0.14           H  
ATOM    900  HB3 ASN A 456       4.990  -8.341   2.902  1.00  0.15           H  
ATOM    901 HD21 ASN A 456       3.628 -10.344   3.043  1.00  0.21           H  
ATOM    902 HD22 ASN A 456       2.597 -10.693   1.701  1.00  0.22           H  
ATOM    903  N   ILE A 457       4.400  -5.660   0.160  1.00  0.13           N  
ATOM    904  CA  ILE A 457       3.592  -4.465   0.134  1.00  0.14           C  
ATOM    905  C   ILE A 457       2.118  -4.819   0.044  1.00  0.14           C  
ATOM    906  O   ILE A 457       1.648  -5.367  -0.954  1.00  0.18           O  
ATOM    907  CB  ILE A 457       4.005  -3.567  -1.048  1.00  0.16           C  
ATOM    908  CG1 ILE A 457       5.412  -3.004  -0.816  1.00  0.19           C  
ATOM    909  CG2 ILE A 457       2.998  -2.432  -1.250  1.00  0.18           C  
ATOM    910  CD1 ILE A 457       5.913  -2.127  -1.945  1.00  0.22           C  
ATOM    911  H   ILE A 457       4.741  -6.016  -0.692  1.00  0.13           H  
ATOM    912  HA  ILE A 457       3.768  -3.923   1.052  1.00  0.14           H  
ATOM    913  HB  ILE A 457       4.021  -4.188  -1.935  1.00  0.16           H  
ATOM    914 HG12 ILE A 457       5.417  -2.416   0.084  1.00  0.25           H  
ATOM    915 HG13 ILE A 457       6.103  -3.818  -0.701  1.00  0.23           H  
ATOM    916 HG21 ILE A 457       3.336  -1.786  -2.045  1.00  1.01           H  
ATOM    917 HG22 ILE A 457       2.913  -1.862  -0.336  1.00  1.07           H  
ATOM    918 HG23 ILE A 457       2.032  -2.845  -1.506  1.00  1.01           H  
ATOM    919 HD11 ILE A 457       5.956  -2.703  -2.856  1.00  1.03           H  
ATOM    920 HD12 ILE A 457       6.901  -1.760  -1.704  1.00  1.06           H  
ATOM    921 HD13 ILE A 457       5.243  -1.290  -2.077  1.00  1.04           H  
ATOM    922  N   ILE A 458       1.405  -4.518   1.105  1.00  0.16           N  
ATOM    923  CA  ILE A 458      -0.007  -4.811   1.194  1.00  0.18           C  
ATOM    924  C   ILE A 458      -0.797  -3.526   1.352  1.00  0.20           C  
ATOM    925  O   ILE A 458      -0.501  -2.719   2.220  1.00  0.29           O  
ATOM    926  CB  ILE A 458      -0.286  -5.748   2.375  1.00  0.22           C  
ATOM    927  CG1 ILE A 458       0.294  -7.124   2.070  1.00  0.21           C  
ATOM    928  CG2 ILE A 458      -1.771  -5.842   2.660  1.00  0.29           C  
ATOM    929  CD1 ILE A 458       0.150  -8.103   3.201  1.00  0.27           C  
ATOM    930  H   ILE A 458       1.847  -4.080   1.864  1.00  0.20           H  
ATOM    931  HA  ILE A 458      -0.308  -5.311   0.287  1.00  0.18           H  
ATOM    932  HB  ILE A 458       0.200  -5.344   3.248  1.00  0.24           H  
ATOM    933 HG12 ILE A 458      -0.204  -7.540   1.207  1.00  0.21           H  
ATOM    934 HG13 ILE A 458       1.341  -7.019   1.856  1.00  0.22           H  
ATOM    935 HG21 ILE A 458      -2.285  -6.165   1.769  1.00  0.99           H  
ATOM    936 HG22 ILE A 458      -2.141  -4.876   2.963  1.00  1.11           H  
ATOM    937 HG23 ILE A 458      -1.936  -6.559   3.450  1.00  1.02           H  
ATOM    938 HD11 ILE A 458      -0.886  -8.169   3.485  1.00  1.00           H  
ATOM    939 HD12 ILE A 458       0.736  -7.768   4.040  1.00  1.04           H  
ATOM    940 HD13 ILE A 458       0.496  -9.071   2.876  1.00  1.09           H  
ATOM    941  N   VAL A 459      -1.787  -3.329   0.506  1.00  0.17           N  
ATOM    942  CA  VAL A 459      -2.581  -2.121   0.554  1.00  0.18           C  
ATOM    943  C   VAL A 459      -3.941  -2.430   1.149  1.00  0.18           C  
ATOM    944  O   VAL A 459      -4.679  -3.274   0.630  1.00  0.23           O  
ATOM    945  CB  VAL A 459      -2.759  -1.495  -0.843  1.00  0.19           C  
ATOM    946  CG1 VAL A 459      -3.390  -0.116  -0.745  1.00  0.20           C  
ATOM    947  CG2 VAL A 459      -1.433  -1.436  -1.595  1.00  0.20           C  
ATOM    948  H   VAL A 459      -2.002  -4.024  -0.160  1.00  0.20           H  
ATOM    949  HA  VAL A 459      -2.078  -1.412   1.195  1.00  0.18           H  
ATOM    950  HB  VAL A 459      -3.430  -2.125  -1.402  1.00  0.20           H  
ATOM    951 HG11 VAL A 459      -2.748   0.533  -0.170  1.00  1.02           H  
ATOM    952 HG12 VAL A 459      -4.349  -0.197  -0.260  1.00  1.04           H  
ATOM    953 HG13 VAL A 459      -3.521   0.293  -1.736  1.00  1.03           H  
ATOM    954 HG21 VAL A 459      -1.108  -2.439  -1.831  1.00  0.99           H  
ATOM    955 HG22 VAL A 459      -0.691  -0.958  -0.976  1.00  1.06           H  
ATOM    956 HG23 VAL A 459      -1.558  -0.874  -2.507  1.00  1.02           H  
ATOM    957  N   GLU A 460      -4.260  -1.759   2.239  1.00  0.18           N  
ATOM    958  CA  GLU A 460      -5.509  -1.983   2.934  1.00  0.22           C  
ATOM    959  C   GLU A 460      -6.338  -0.708   2.926  1.00  0.21           C  
ATOM    960  O   GLU A 460      -5.877   0.352   3.350  1.00  0.30           O  
ATOM    961  CB  GLU A 460      -5.250  -2.440   4.372  1.00  0.30           C  
ATOM    962  CG  GLU A 460      -4.484  -3.751   4.484  1.00  0.36           C  
ATOM    963  CD  GLU A 460      -4.191  -4.139   5.920  1.00  0.60           C  
ATOM    964  OE1 GLU A 460      -3.063  -3.876   6.390  1.00  0.79           O  
ATOM    965  OE2 GLU A 460      -5.086  -4.703   6.589  1.00  0.82           O  
ATOM    966  H   GLU A 460      -3.638  -1.073   2.580  1.00  0.20           H  
ATOM    967  HA  GLU A 460      -6.049  -2.757   2.409  1.00  0.24           H  
ATOM    968  HB2 GLU A 460      -4.696  -1.676   4.878  1.00  0.31           H  
ATOM    969  HB3 GLU A 460      -6.188  -2.565   4.869  1.00  0.37           H  
ATOM    970  HG2 GLU A 460      -5.073  -4.536   4.032  1.00  0.44           H  
ATOM    971  HG3 GLU A 460      -3.553  -3.659   3.957  1.00  0.31           H  
ATOM    972  N   ALA A 461      -7.558  -0.817   2.440  1.00  0.16           N  
ATOM    973  CA  ALA A 461      -8.436   0.330   2.323  1.00  0.15           C  
ATOM    974  C   ALA A 461      -9.183   0.572   3.608  1.00  0.14           C  
ATOM    975  O   ALA A 461      -9.974  -0.260   4.049  1.00  0.17           O  
ATOM    976  CB  ALA A 461      -9.418   0.137   1.179  1.00  0.16           C  
ATOM    977  H   ALA A 461      -7.874  -1.698   2.141  1.00  0.18           H  
ATOM    978  HA  ALA A 461      -7.835   1.202   2.115  1.00  0.17           H  
ATOM    979  HB1 ALA A 461     -10.084  -0.679   1.413  1.00  0.99           H  
ATOM    980  HB2 ALA A 461      -8.875  -0.093   0.277  1.00  1.00           H  
ATOM    981  HB3 ALA A 461      -9.991   1.041   1.036  1.00  0.96           H  
ATOM    982  N   LEU A 462      -8.915   1.717   4.200  1.00  0.16           N  
ATOM    983  CA  LEU A 462      -9.594   2.137   5.394  1.00  0.20           C  
ATOM    984  C   LEU A 462     -10.930   2.737   4.984  1.00  0.22           C  
ATOM    985  O   LEU A 462     -11.008   3.886   4.551  1.00  0.24           O  
ATOM    986  CB  LEU A 462      -8.759   3.156   6.168  1.00  0.25           C  
ATOM    987  CG  LEU A 462      -8.878   3.048   7.691  1.00  0.34           C  
ATOM    988  CD1 LEU A 462      -8.108   4.151   8.371  1.00  0.85           C  
ATOM    989  CD2 LEU A 462     -10.324   3.075   8.140  1.00  0.78           C  
ATOM    990  H   LEU A 462      -8.253   2.324   3.791  1.00  0.16           H  
ATOM    991  HA  LEU A 462      -9.764   1.270   6.015  1.00  0.21           H  
ATOM    992  HB2 LEU A 462      -7.719   3.041   5.891  1.00  0.28           H  
ATOM    993  HB3 LEU A 462      -9.071   4.133   5.869  1.00  0.27           H  
ATOM    994  HG  LEU A 462      -8.458   2.108   8.005  1.00  0.82           H  
ATOM    995 HD11 LEU A 462      -8.220   4.054   9.439  1.00  1.39           H  
ATOM    996 HD12 LEU A 462      -8.499   5.104   8.053  1.00  1.48           H  
ATOM    997 HD13 LEU A 462      -7.066   4.076   8.107  1.00  1.38           H  
ATOM    998 HD21 LEU A 462     -10.778   3.998   7.816  1.00  1.36           H  
ATOM    999 HD22 LEU A 462     -10.367   3.006   9.217  1.00  1.34           H  
ATOM   1000 HD23 LEU A 462     -10.849   2.238   7.702  1.00  1.42           H  
ATOM   1001  N   LYS A 463     -11.964   1.939   5.102  1.00  0.23           N  
ATOM   1002  CA  LYS A 463     -13.283   2.297   4.646  1.00  0.30           C  
ATOM   1003  C   LYS A 463     -14.295   1.761   5.625  1.00  0.40           C  
ATOM   1004  O   LYS A 463     -14.233   0.579   5.979  1.00  0.50           O  
ATOM   1005  CB  LYS A 463     -13.525   1.695   3.263  1.00  0.31           C  
ATOM   1006  CG  LYS A 463     -14.971   1.766   2.801  1.00  0.38           C  
ATOM   1007  CD  LYS A 463     -15.356   3.133   2.255  1.00  0.42           C  
ATOM   1008  CE  LYS A 463     -16.842   3.188   1.941  1.00  0.95           C  
ATOM   1009  NZ  LYS A 463     -17.224   4.463   1.288  1.00  1.62           N  
ATOM   1010  H   LYS A 463     -11.839   1.061   5.533  1.00  0.22           H  
ATOM   1011  HA  LYS A 463     -13.358   3.363   4.598  1.00  0.33           H  
ATOM   1012  HB2 LYS A 463     -12.910   2.216   2.547  1.00  0.34           H  
ATOM   1013  HB3 LYS A 463     -13.230   0.658   3.289  1.00  0.39           H  
ATOM   1014  HG2 LYS A 463     -15.126   1.030   2.033  1.00  0.50           H  
ATOM   1015  HG3 LYS A 463     -15.605   1.539   3.642  1.00  0.51           H  
ATOM   1016  HD2 LYS A 463     -15.125   3.887   2.990  1.00  0.65           H  
ATOM   1017  HD3 LYS A 463     -14.800   3.327   1.348  1.00  0.61           H  
ATOM   1018  HE2 LYS A 463     -17.089   2.368   1.280  1.00  1.48           H  
ATOM   1019  HE3 LYS A 463     -17.395   3.086   2.864  1.00  1.59           H  
ATOM   1020  HZ1 LYS A 463     -18.252   4.487   1.126  1.00  2.14           H  
ATOM   1021  HZ2 LYS A 463     -16.738   4.556   0.375  1.00  2.11           H  
ATOM   1022  HZ3 LYS A 463     -16.961   5.267   1.893  1.00  2.12           H  
ATOM   1023  N   ASP A 464     -15.200   2.621   6.085  1.00  0.58           N  
ATOM   1024  CA  ASP A 464     -16.255   2.171   7.011  1.00  0.61           C  
ATOM   1025  C   ASP A 464     -15.630   1.610   8.262  1.00  0.51           C  
ATOM   1026  O   ASP A 464     -16.025   0.571   8.789  1.00  0.53           O  
ATOM   1027  CB  ASP A 464     -17.123   1.119   6.328  1.00  0.72           C  
ATOM   1028  CG  ASP A 464     -18.579   1.203   6.741  1.00  1.08           C  
ATOM   1029  OD1 ASP A 464     -19.010   0.404   7.601  1.00  1.85           O  
ATOM   1030  OD2 ASP A 464     -19.305   2.073   6.211  1.00  1.15           O  
ATOM   1031  H   ASP A 464     -15.157   3.590   5.797  1.00  0.84           H  
ATOM   1032  HA  ASP A 464     -16.856   3.017   7.294  1.00  0.71           H  
ATOM   1033  HB2 ASP A 464     -17.047   1.267   5.272  1.00  1.06           H  
ATOM   1034  HB3 ASP A 464     -16.750   0.126   6.572  1.00  0.99           H  
ATOM   1035  N   GLN A 465     -14.629   2.335   8.692  1.00  0.52           N  
ATOM   1036  CA  GLN A 465     -13.857   2.047   9.889  1.00  0.49           C  
ATOM   1037  C   GLN A 465     -13.055   0.746   9.784  1.00  0.44           C  
ATOM   1038  O   GLN A 465     -12.435   0.322  10.760  1.00  0.66           O  
ATOM   1039  CB  GLN A 465     -14.759   2.008  11.122  1.00  0.56           C  
ATOM   1040  CG  GLN A 465     -15.550   3.284  11.323  1.00  0.67           C  
ATOM   1041  CD  GLN A 465     -16.388   3.270  12.586  1.00  0.78           C  
ATOM   1042  OE1 GLN A 465     -16.037   2.630  13.577  1.00  1.32           O  
ATOM   1043  NE2 GLN A 465     -17.508   3.969  12.555  1.00  1.39           N  
ATOM   1044  H   GLN A 465     -14.412   3.133   8.177  1.00  0.63           H  
ATOM   1045  HA  GLN A 465     -13.166   2.864  10.001  1.00  0.57           H  
ATOM   1046  HB2 GLN A 465     -15.456   1.188  11.019  1.00  0.57           H  
ATOM   1047  HB3 GLN A 465     -14.149   1.843  11.997  1.00  0.60           H  
ATOM   1048  HG2 GLN A 465     -14.864   4.115  11.372  1.00  0.72           H  
ATOM   1049  HG3 GLN A 465     -16.207   3.416  10.477  1.00  0.71           H  
ATOM   1050 HE21 GLN A 465     -17.732   4.448  11.727  1.00  2.04           H  
ATOM   1051 HE22 GLN A 465     -18.067   3.990  13.360  1.00  1.46           H  
ATOM   1052  N   GLN A 466     -13.051   0.120   8.616  1.00  0.36           N  
ATOM   1053  CA  GLN A 466     -12.329  -1.133   8.434  1.00  0.36           C  
ATOM   1054  C   GLN A 466     -11.233  -1.002   7.402  1.00  0.28           C  
ATOM   1055  O   GLN A 466     -11.166  -0.024   6.671  1.00  0.29           O  
ATOM   1056  CB  GLN A 466     -13.286  -2.240   8.016  1.00  0.54           C  
ATOM   1057  CG  GLN A 466     -14.231  -2.649   9.110  1.00  1.20           C  
ATOM   1058  CD  GLN A 466     -15.196  -3.735   8.681  1.00  1.42           C  
ATOM   1059  OE1 GLN A 466     -15.574  -3.826   7.512  1.00  1.60           O  
ATOM   1060  NE2 GLN A 466     -15.600  -4.569   9.624  1.00  2.13           N  
ATOM   1061  H   GLN A 466     -13.555   0.499   7.861  1.00  0.45           H  
ATOM   1062  HA  GLN A 466     -11.874  -1.399   9.379  1.00  0.45           H  
ATOM   1063  HB2 GLN A 466     -13.869  -1.899   7.173  1.00  0.84           H  
ATOM   1064  HB3 GLN A 466     -12.720  -3.101   7.724  1.00  0.99           H  
ATOM   1065  HG2 GLN A 466     -13.654  -3.006   9.948  1.00  1.69           H  
ATOM   1066  HG3 GLN A 466     -14.783  -1.787   9.402  1.00  1.55           H  
ATOM   1067 HE21 GLN A 466     -15.259  -4.438  10.535  1.00  2.64           H  
ATOM   1068 HE22 GLN A 466     -16.214  -5.290   9.372  1.00  2.35           H  
ATOM   1069  N   ARG A 467     -10.386  -2.009   7.353  1.00  0.33           N  
ATOM   1070  CA  ARG A 467      -9.266  -2.031   6.426  1.00  0.30           C  
ATOM   1071  C   ARG A 467      -9.348  -3.260   5.533  1.00  0.33           C  
ATOM   1072  O   ARG A 467      -9.283  -4.391   6.009  1.00  0.51           O  
ATOM   1073  CB  ARG A 467      -7.955  -2.014   7.200  1.00  0.36           C  
ATOM   1074  CG  ARG A 467      -7.744  -0.732   7.985  1.00  0.34           C  
ATOM   1075  CD  ARG A 467      -6.642  -0.899   9.005  1.00  0.43           C  
ATOM   1076  NE  ARG A 467      -6.377   0.334   9.748  1.00  1.24           N  
ATOM   1077  CZ  ARG A 467      -5.205   0.619  10.323  1.00  1.67           C  
ATOM   1078  NH1 ARG A 467      -4.186  -0.223  10.205  1.00  1.51           N  
ATOM   1079  NH2 ARG A 467      -5.055   1.747  11.007  1.00  2.58           N  
ATOM   1080  H   ARG A 467     -10.523  -2.769   7.962  1.00  0.42           H  
ATOM   1081  HA  ARG A 467      -9.327  -1.146   5.811  1.00  0.27           H  
ATOM   1082  HB2 ARG A 467      -7.946  -2.843   7.892  1.00  0.42           H  
ATOM   1083  HB3 ARG A 467      -7.137  -2.124   6.507  1.00  0.42           H  
ATOM   1084  HG2 ARG A 467      -7.472   0.059   7.300  1.00  0.35           H  
ATOM   1085  HG3 ARG A 467      -8.661  -0.477   8.493  1.00  0.34           H  
ATOM   1086  HD2 ARG A 467      -6.942  -1.668   9.702  1.00  0.87           H  
ATOM   1087  HD3 ARG A 467      -5.741  -1.204   8.492  1.00  0.94           H  
ATOM   1088  HE  ARG A 467      -7.118   0.977   9.838  1.00  1.77           H  
ATOM   1089 HH11 ARG A 467      -4.292  -1.075   9.686  1.00  1.30           H  
ATOM   1090 HH12 ARG A 467      -3.305  -0.019  10.645  1.00  1.97           H  
ATOM   1091 HH21 ARG A 467      -5.825   2.391  11.097  1.00  3.02           H  
ATOM   1092 HH22 ARG A 467      -4.176   1.965  11.441  1.00  2.93           H  
ATOM   1093  N   HIS A 468      -9.492  -3.027   4.238  1.00  0.28           N  
ATOM   1094  CA  HIS A 468      -9.758  -4.108   3.293  1.00  0.32           C  
ATOM   1095  C   HIS A 468      -8.581  -4.303   2.317  1.00  0.24           C  
ATOM   1096  O   HIS A 468      -8.177  -3.348   1.658  1.00  0.27           O  
ATOM   1097  CB  HIS A 468     -11.030  -3.793   2.492  1.00  0.44           C  
ATOM   1098  CG  HIS A 468     -12.208  -3.415   3.341  1.00  0.75           C  
ATOM   1099  ND1 HIS A 468     -12.988  -4.330   4.012  1.00  1.02           N  
ATOM   1100  CD2 HIS A 468     -12.734  -2.200   3.628  1.00  1.01           C  
ATOM   1101  CE1 HIS A 468     -13.940  -3.696   4.671  1.00  1.26           C  
ATOM   1102  NE2 HIS A 468     -13.809  -2.400   4.455  1.00  1.25           N  
ATOM   1103  H   HIS A 468      -9.416  -2.102   3.908  1.00  0.34           H  
ATOM   1104  HA  HIS A 468      -9.923  -5.007   3.864  1.00  0.41           H  
ATOM   1105  HB2 HIS A 468     -10.829  -2.968   1.822  1.00  0.47           H  
ATOM   1106  HB3 HIS A 468     -11.303  -4.664   1.911  1.00  0.44           H  
ATOM   1107  HD1 HIS A 468     -12.867  -5.307   4.008  1.00  1.13           H  
ATOM   1108  HD2 HIS A 468     -12.368  -1.248   3.272  1.00  1.16           H  
ATOM   1109  HE1 HIS A 468     -14.697  -4.158   5.287  1.00  1.53           H  
ATOM   1110  HE2 HIS A 468     -14.514  -1.733   4.630  1.00  1.50           H  
ATOM   1111  N   LYS A 469      -8.013  -5.523   2.261  1.00  0.27           N  
ATOM   1112  CA  LYS A 469      -7.004  -5.882   1.213  1.00  0.40           C  
ATOM   1113  C   LYS A 469      -7.455  -5.404  -0.167  1.00  0.29           C  
ATOM   1114  O   LYS A 469      -8.515  -5.803  -0.656  1.00  0.37           O  
ATOM   1115  CB  LYS A 469      -6.751  -7.403   1.097  1.00  0.80           C  
ATOM   1116  CG  LYS A 469      -5.811  -7.782  -0.039  1.00  0.70           C  
ATOM   1117  CD  LYS A 469      -4.352  -7.455   0.248  1.00  0.70           C  
ATOM   1118  CE  LYS A 469      -3.812  -8.245   1.436  1.00  0.41           C  
ATOM   1119  NZ  LYS A 469      -4.084  -9.704   1.342  1.00  0.84           N  
ATOM   1120  H   LYS A 469      -8.243  -6.171   2.964  1.00  0.41           H  
ATOM   1121  HA  LYS A 469      -6.069  -5.401   1.460  1.00  0.49           H  
ATOM   1122  HB2 LYS A 469      -6.311  -7.779   2.011  1.00  1.27           H  
ATOM   1123  HB3 LYS A 469      -7.691  -7.905   0.913  1.00  1.57           H  
ATOM   1124  HG2 LYS A 469      -5.890  -8.830  -0.188  1.00  1.26           H  
ATOM   1125  HG3 LYS A 469      -6.116  -7.270  -0.945  1.00  1.05           H  
ATOM   1126  HD2 LYS A 469      -3.763  -7.695  -0.623  1.00  1.17           H  
ATOM   1127  HD3 LYS A 469      -4.266  -6.399   0.461  1.00  1.10           H  
ATOM   1128  HE2 LYS A 469      -2.741  -8.104   1.473  1.00  0.79           H  
ATOM   1129  HE3 LYS A 469      -4.257  -7.857   2.339  1.00  0.56           H  
ATOM   1130  HZ1 LYS A 469      -5.070  -9.873   1.067  1.00  1.49           H  
ATOM   1131  HZ2 LYS A 469      -3.915 -10.156   2.265  1.00  1.23           H  
ATOM   1132  HZ3 LYS A 469      -3.450 -10.144   0.637  1.00  1.39           H  
ATOM   1133  N   VAL A 470      -6.651  -4.557  -0.785  1.00  0.23           N  
ATOM   1134  CA  VAL A 470      -6.909  -4.105  -2.148  1.00  0.18           C  
ATOM   1135  C   VAL A 470      -5.904  -4.720  -3.101  1.00  0.18           C  
ATOM   1136  O   VAL A 470      -6.261  -5.256  -4.150  1.00  0.29           O  
ATOM   1137  CB  VAL A 470      -6.819  -2.579  -2.250  1.00  0.22           C  
ATOM   1138  CG1 VAL A 470      -7.180  -2.094  -3.650  1.00  0.61           C  
ATOM   1139  CG2 VAL A 470      -7.708  -1.942  -1.209  1.00  0.59           C  
ATOM   1140  H   VAL A 470      -5.865  -4.209  -0.307  1.00  0.28           H  
ATOM   1141  HA  VAL A 470      -7.902  -4.411  -2.426  1.00  0.19           H  
ATOM   1142  HB  VAL A 470      -5.803  -2.289  -2.048  1.00  0.62           H  
ATOM   1143 HG11 VAL A 470      -8.176  -2.426  -3.901  1.00  1.26           H  
ATOM   1144 HG12 VAL A 470      -6.473  -2.494  -4.364  1.00  1.28           H  
ATOM   1145 HG13 VAL A 470      -7.145  -1.013  -3.675  1.00  1.25           H  
ATOM   1146 HG21 VAL A 470      -7.499  -0.887  -1.155  1.00  1.21           H  
ATOM   1147 HG22 VAL A 470      -7.516  -2.405  -0.250  1.00  1.28           H  
ATOM   1148 HG23 VAL A 470      -8.742  -2.094  -1.480  1.00  1.25           H  
ATOM   1149  N   ARG A 471      -4.645  -4.652  -2.711  1.00  0.17           N  
ATOM   1150  CA  ARG A 471      -3.565  -5.166  -3.522  1.00  0.19           C  
ATOM   1151  C   ARG A 471      -2.444  -5.640  -2.617  1.00  0.18           C  
ATOM   1152  O   ARG A 471      -2.239  -5.087  -1.536  1.00  0.22           O  
ATOM   1153  CB  ARG A 471      -3.060  -4.098  -4.493  1.00  0.28           C  
ATOM   1154  CG  ARG A 471      -2.066  -4.653  -5.506  1.00  0.77           C  
ATOM   1155  CD  ARG A 471      -2.211  -4.024  -6.877  1.00  0.52           C  
ATOM   1156  NE  ARG A 471      -1.163  -4.467  -7.797  1.00  1.18           N  
ATOM   1157  CZ  ARG A 471      -0.911  -3.893  -8.978  1.00  1.45           C  
ATOM   1158  NH1 ARG A 471      -1.628  -2.852  -9.383  1.00  1.39           N  
ATOM   1159  NH2 ARG A 471       0.057  -4.363  -9.752  1.00  2.13           N  
ATOM   1160  H   ARG A 471      -4.438  -4.260  -1.840  1.00  0.25           H  
ATOM   1161  HA  ARG A 471      -3.939  -6.006  -4.091  1.00  0.22           H  
ATOM   1162  HB2 ARG A 471      -3.904  -3.675  -5.015  1.00  0.74           H  
ATOM   1163  HB3 ARG A 471      -2.568  -3.319  -3.931  1.00  0.49           H  
ATOM   1164  HG2 ARG A 471      -1.063  -4.478  -5.147  1.00  1.27           H  
ATOM   1165  HG3 ARG A 471      -2.235  -5.712  -5.597  1.00  1.38           H  
ATOM   1166  HD2 ARG A 471      -3.167  -4.315  -7.278  1.00  0.73           H  
ATOM   1167  HD3 ARG A 471      -2.169  -2.957  -6.780  1.00  0.64           H  
ATOM   1168  HE  ARG A 471      -0.619  -5.238  -7.521  1.00  1.63           H  
ATOM   1169 HH11 ARG A 471      -2.363  -2.488  -8.808  1.00  1.20           H  
ATOM   1170 HH12 ARG A 471      -1.434  -2.417 -10.267  1.00  1.79           H  
ATOM   1171 HH21 ARG A 471       0.606  -5.150  -9.459  1.00  2.48           H  
ATOM   1172 HH22 ARG A 471       0.247  -3.934 -10.641  1.00  2.39           H  
ATOM   1173  N   GLU A 472      -1.740  -6.668  -3.045  1.00  0.20           N  
ATOM   1174  CA  GLU A 472      -0.654  -7.230  -2.263  1.00  0.18           C  
ATOM   1175  C   GLU A 472       0.444  -7.749  -3.170  1.00  0.18           C  
ATOM   1176  O   GLU A 472       0.180  -8.487  -4.124  1.00  0.21           O  
ATOM   1177  CB  GLU A 472      -1.177  -8.346  -1.361  1.00  0.21           C  
ATOM   1178  CG  GLU A 472      -0.129  -9.388  -1.008  1.00  0.21           C  
ATOM   1179  CD  GLU A 472      -0.608 -10.361   0.046  1.00  0.29           C  
ATOM   1180  OE1 GLU A 472       0.240 -10.957   0.741  1.00  0.62           O  
ATOM   1181  OE2 GLU A 472      -1.838 -10.537   0.180  1.00  0.65           O  
ATOM   1182  H   GLU A 472      -1.950  -7.062  -3.919  1.00  0.27           H  
ATOM   1183  HA  GLU A 472      -0.252  -6.441  -1.647  1.00  0.19           H  
ATOM   1184  HB2 GLU A 472      -1.542  -7.909  -0.443  1.00  0.23           H  
ATOM   1185  HB3 GLU A 472      -1.993  -8.844  -1.862  1.00  0.24           H  
ATOM   1186  HG2 GLU A 472       0.101  -9.942  -1.897  1.00  0.22           H  
ATOM   1187  HG3 GLU A 472       0.765  -8.892  -0.659  1.00  0.21           H  
ATOM   1188  N   GLU A 473       1.667  -7.338  -2.887  1.00  0.16           N  
ATOM   1189  CA  GLU A 473       2.812  -7.776  -3.664  1.00  0.17           C  
ATOM   1190  C   GLU A 473       4.096  -7.525  -2.931  1.00  0.20           C  
ATOM   1191  O   GLU A 473       4.349  -6.423  -2.451  1.00  0.26           O  
ATOM   1192  CB  GLU A 473       2.839  -7.088  -5.033  1.00  0.23           C  
ATOM   1193  CG  GLU A 473       4.008  -7.499  -5.913  1.00  0.27           C  
ATOM   1194  CD  GLU A 473       3.903  -8.930  -6.390  1.00  1.24           C  
ATOM   1195  OE1 GLU A 473       4.249  -9.844  -5.607  1.00  2.26           O  
ATOM   1196  OE2 GLU A 473       3.483  -9.154  -7.544  1.00  1.25           O  
ATOM   1197  H   GLU A 473       1.809  -6.739  -2.112  1.00  0.17           H  
ATOM   1198  HA  GLU A 473       2.725  -8.834  -3.792  1.00  0.20           H  
ATOM   1199  HB2 GLU A 473       1.928  -7.327  -5.556  1.00  0.30           H  
ATOM   1200  HB3 GLU A 473       2.887  -6.018  -4.883  1.00  0.28           H  
ATOM   1201  HG2 GLU A 473       4.039  -6.851  -6.775  1.00  0.81           H  
ATOM   1202  HG3 GLU A 473       4.923  -7.390  -5.349  1.00  0.86           H  
ATOM   1203  N   VAL A 474       4.912  -8.550  -2.851  1.00  0.24           N  
ATOM   1204  CA  VAL A 474       6.178  -8.413  -2.206  1.00  0.28           C  
ATOM   1205  C   VAL A 474       7.301  -8.169  -3.202  1.00  0.21           C  
ATOM   1206  O   VAL A 474       7.500  -8.922  -4.156  1.00  0.28           O  
ATOM   1207  CB  VAL A 474       6.483  -9.590  -1.253  1.00  0.49           C  
ATOM   1208  CG1 VAL A 474       6.067 -10.923  -1.828  1.00  0.80           C  
ATOM   1209  CG2 VAL A 474       7.945  -9.616  -0.848  1.00  1.22           C  
ATOM   1210  H   VAL A 474       4.653  -9.408  -3.228  1.00  0.29           H  
ATOM   1211  HA  VAL A 474       6.081  -7.531  -1.613  1.00  0.34           H  
ATOM   1212  HB  VAL A 474       5.899  -9.437  -0.371  1.00  1.28           H  
ATOM   1213 HG11 VAL A 474       4.990 -10.978  -1.848  1.00  1.51           H  
ATOM   1214 HG12 VAL A 474       6.451 -11.710  -1.199  1.00  1.36           H  
ATOM   1215 HG13 VAL A 474       6.459 -11.030  -2.826  1.00  1.44           H  
ATOM   1216 HG21 VAL A 474       8.562  -9.703  -1.731  1.00  1.73           H  
ATOM   1217 HG22 VAL A 474       8.125 -10.462  -0.201  1.00  1.68           H  
ATOM   1218 HG23 VAL A 474       8.192  -8.705  -0.325  1.00  1.91           H  
ATOM   1219  N   VAL A 475       8.011  -7.079  -2.963  1.00  0.19           N  
ATOM   1220  CA  VAL A 475       9.023  -6.579  -3.867  1.00  0.19           C  
ATOM   1221  C   VAL A 475      10.339  -6.400  -3.169  1.00  0.19           C  
ATOM   1222  O   VAL A 475      10.417  -5.930  -2.037  1.00  0.26           O  
ATOM   1223  CB  VAL A 475       8.634  -5.207  -4.445  1.00  0.22           C  
ATOM   1224  CG1 VAL A 475       9.002  -5.134  -5.909  1.00  0.41           C  
ATOM   1225  CG2 VAL A 475       7.155  -4.904  -4.230  1.00  0.32           C  
ATOM   1226  H   VAL A 475       7.838  -6.583  -2.138  1.00  0.24           H  
ATOM   1227  HA  VAL A 475       9.170  -7.278  -4.682  1.00  0.21           H  
ATOM   1228  HB  VAL A 475       9.212  -4.457  -3.918  1.00  0.27           H  
ATOM   1229 HG11 VAL A 475       8.712  -4.173  -6.303  1.00  1.11           H  
ATOM   1230 HG12 VAL A 475       8.488  -5.916  -6.443  1.00  1.05           H  
ATOM   1231 HG13 VAL A 475      10.068  -5.264  -6.016  1.00  1.09           H  
ATOM   1232 HG21 VAL A 475       6.914  -3.955  -4.685  1.00  1.05           H  
ATOM   1233 HG22 VAL A 475       6.950  -4.857  -3.168  1.00  0.96           H  
ATOM   1234 HG23 VAL A 475       6.558  -5.683  -4.677  1.00  1.08           H  
ATOM   1235  N   THR A 476      11.352  -6.796  -3.870  1.00  0.24           N  
ATOM   1236  CA  THR A 476      12.701  -6.477  -3.531  1.00  0.24           C  
ATOM   1237  C   THR A 476      13.043  -5.134  -4.142  1.00  0.26           C  
ATOM   1238  O   THR A 476      12.904  -4.930  -5.348  1.00  0.33           O  
ATOM   1239  CB  THR A 476      13.601  -7.560  -4.093  1.00  0.31           C  
ATOM   1240  OG1 THR A 476      13.378  -8.796  -3.401  1.00  0.32           O  
ATOM   1241  CG2 THR A 476      15.073  -7.163  -4.028  1.00  0.38           C  
ATOM   1242  H   THR A 476      11.189  -7.336  -4.672  1.00  0.35           H  
ATOM   1243  HA  THR A 476      12.809  -6.430  -2.458  1.00  0.23           H  
ATOM   1244  HB  THR A 476      13.302  -7.686  -5.122  1.00  0.33           H  
ATOM   1245  HG1 THR A 476      12.744  -9.325  -3.897  1.00  0.96           H  
ATOM   1246 HG21 THR A 476      15.346  -6.949  -3.003  1.00  0.97           H  
ATOM   1247 HG22 THR A 476      15.237  -6.282  -4.632  1.00  1.06           H  
ATOM   1248 HG23 THR A 476      15.681  -7.973  -4.401  1.00  1.02           H  
ATOM   1249  N   VAL A 477      13.463  -4.218  -3.308  1.00  0.25           N  
ATOM   1250  CA  VAL A 477      13.659  -2.850  -3.724  1.00  0.29           C  
ATOM   1251  C   VAL A 477      15.087  -2.598  -4.188  1.00  0.33           C  
ATOM   1252  O   VAL A 477      16.043  -3.020  -3.544  1.00  0.37           O  
ATOM   1253  CB  VAL A 477      13.290  -1.914  -2.565  1.00  0.28           C  
ATOM   1254  CG1 VAL A 477      13.673  -0.470  -2.856  1.00  0.35           C  
ATOM   1255  CG2 VAL A 477      11.804  -2.029  -2.284  1.00  0.31           C  
ATOM   1256  H   VAL A 477      13.643  -4.465  -2.375  1.00  0.26           H  
ATOM   1257  HA  VAL A 477      12.985  -2.650  -4.544  1.00  0.34           H  
ATOM   1258  HB  VAL A 477      13.822  -2.247  -1.686  1.00  0.25           H  
ATOM   1259 HG11 VAL A 477      13.417   0.147  -2.007  1.00  1.07           H  
ATOM   1260 HG12 VAL A 477      13.135  -0.124  -3.725  1.00  1.07           H  
ATOM   1261 HG13 VAL A 477      14.736  -0.403  -3.040  1.00  1.01           H  
ATOM   1262 HG21 VAL A 477      11.584  -3.025  -1.928  1.00  1.03           H  
ATOM   1263 HG22 VAL A 477      11.252  -1.843  -3.192  1.00  1.07           H  
ATOM   1264 HG23 VAL A 477      11.522  -1.310  -1.540  1.00  1.09           H  
ATOM   1265  N   GLY A 478      15.217  -1.925  -5.320  1.00  0.43           N  
ATOM   1266  CA  GLY A 478      16.518  -1.543  -5.821  1.00  0.53           C  
ATOM   1267  C   GLY A 478      16.770  -2.038  -7.238  1.00  1.15           C  
ATOM   1268  O   GLY A 478      16.495  -1.310  -8.192  1.00  1.69           O  
ATOM   1269  H   GLY A 478      14.409  -1.687  -5.829  1.00  0.49           H  
ATOM   1270  HA2 GLY A 478      16.576  -0.462  -5.821  1.00  1.12           H  
ATOM   1271  HA3 GLY A 478      17.282  -1.923  -5.160  1.00  1.02           H  
ATOM   1272  N   ASN A 479      17.235  -3.288  -7.393  1.00  1.80           N  
ATOM   1273  CA  ASN A 479      17.661  -3.800  -8.706  1.00  2.82           C  
ATOM   1274  C   ASN A 479      18.338  -5.140  -8.539  1.00  3.58           C  
ATOM   1275  O   ASN A 479      19.277  -5.461  -9.271  1.00  4.40           O  
ATOM   1276  CB  ASN A 479      18.658  -2.858  -9.417  1.00  3.20           C  
ATOM   1277  CG  ASN A 479      18.115  -2.297 -10.718  1.00  3.99           C  
ATOM   1278  OD1 ASN A 479      18.430  -1.168 -11.096  1.00  4.47           O  
ATOM   1279  ND2 ASN A 479      17.317  -3.083 -11.425  1.00  4.61           N  
ATOM   1280  H   ASN A 479      17.239  -3.911  -6.619  1.00  1.87           H  
ATOM   1281  HA  ASN A 479      16.782  -3.920  -9.320  1.00  3.08           H  
ATOM   1282  HB2 ASN A 479      18.919  -2.037  -8.770  1.00  3.29           H  
ATOM   1283  HB3 ASN A 479      19.554  -3.414  -9.645  1.00  3.42           H  
ATOM   1284 HD21 ASN A 479      17.118  -3.980 -11.075  1.00  4.56           H  
ATOM   1285 HD22 ASN A 479      16.960  -2.740 -12.273  1.00  5.31           H  
ATOM   1286  N   SER A 480      17.875  -5.926  -7.587  1.00  3.56           N  
ATOM   1287  CA  SER A 480      18.617  -7.112  -7.209  1.00  4.40           C  
ATOM   1288  C   SER A 480      17.712  -8.142  -6.540  1.00  4.81           C  
ATOM   1289  O   SER A 480      17.792  -8.305  -5.305  1.00  4.88           O  
ATOM   1290  CB  SER A 480      19.754  -6.670  -6.287  1.00  4.37           C  
ATOM   1291  OG  SER A 480      19.252  -5.997  -5.140  1.00  4.36           O  
ATOM   1292  OXT SER A 480      16.907  -8.773  -7.255  1.00  5.40           O  
ATOM   1293  H   SER A 480      17.016  -5.712  -7.138  1.00  3.16           H  
ATOM   1294  HA  SER A 480      19.046  -7.551  -8.107  1.00  4.98           H  
ATOM   1295  HB2 SER A 480      20.324  -7.530  -5.973  1.00  4.84           H  
ATOM   1296  HB3 SER A 480      20.394  -5.984  -6.833  1.00  4.27           H  
ATOM   1297  HG  SER A 480      18.705  -6.613  -4.632  1.00  4.54           H  
TER    1298      SER A 480                                                      
ENDMDL                                                                          
MASTER      172    0    0    0    6    0    0    6  657    1    0    7          
END